#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsv s LYS 2 N 0.00 3.52 -0.28 -0.72 1.02 0.03 -4.97 119.74 118.34 2dsv s LYS 2 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 2dsv s LYS 2 Cb 0.00 -3.03 0.09 0.00 -0.52 0.00 0.00 37.83 34.36 2dsv s LYS 2 CO 0.00 0.61 0.05 -1.17 -0.92 0.00 0.00 175.35 173.92 2dsv s LEU 3 N -2.14 2.51 -0.22 3.17 0.20 -1.26 -1.09 118.68 119.85 2dsv s LEU 3 Ca 0.32 -1.49 -0.13 0.00 0.69 0.00 0.00 54.13 53.52 2dsv s LEU 3 Cb -0.13 -1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 44.59 2dsv s LEU 3 CO 0.21 -0.36 0.27 -0.63 -0.29 0.00 0.00 176.35 175.55 2dsv s ILE 4 N 1.51 5.29 -0.06 6.68 -1.09 0.70 -1.17 121.20 133.05 2dsv s ILE 4 Ca 0.05 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.92 2dsv s ILE 4 Cb -0.18 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2dsv s ILE 4 CO -0.16 0.30 -0.14 0.00 -1.23 0.00 0.00 174.94 173.72 2dsv s TYR 6 N 0.51 3.63 -0.07 0.00 1.51 -0.71 -0.31 117.35 121.92 2dsv s TYR 6 Ca -0.12 0.84 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2dsv s TYR 6 Cb -0.15 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 2dsv s TYR 6 CO 0.04 0.58 -0.18 -0.47 -1.11 0.00 0.00 175.55 174.41 2dsv s TYR 7 N -1.27 1.92 -0.12 2.71 5.04 -0.13 -0.66 117.35 124.85 2dsv s TYR 7 Ca 0.29 -0.71 -0.07 0.00 -2.44 0.00 0.00 57.07 54.14 2dsv s TYR 7 Cb -0.15 -1.33 -0.04 0.00 0.35 0.00 0.00 41.96 40.79 2dsv s TYR 7 CO 0.16 -0.30 0.12 0.95 -1.34 0.00 0.00 175.55 175.14 2dsv s THR 8 N 0.41 5.36 0.24 4.34 -4.23 -1.26 -1.50 115.64 119.01 2dsv s THR 8 Ca -0.14 0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.49 2dsv s THR 8 Cb -0.16 -3.34 0.21 0.00 1.34 0.00 0.00 72.50 70.55 2dsv s THR 8 CO 0.05 0.60 1.76 -1.28 -0.54 0.00 0.00 174.62 175.22 2dsv h SER 9 N 5.16 0.45 0.41 3.99 0.87 -1.04 -2.93 113.55 120.46 2dsv h SER 9 Ca -0.53 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2dsv h SER 9 Cb 1.22 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2dsv h SER 9 CO 0.59 0.22 -0.00 -2.67 -0.53 0.00 0.00 176.83 174.44 2dsv n TRP 10 N -4.89 0.00 0.44 2.24 2.14 -1.26 -3.88 117.44 112.22 2dsv n TRP 10 Ca 0.14 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.83 2dsv n TRP 10 Cb 0.36 -0.20 0.48 0.00 -0.81 0.00 0.00 31.31 31.13 2dsv n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2dsv n SER 11 N -1.19 0.73 0.22 -0.67 3.41 -1.11 -2.70 113.62 112.31 2dsv n SER 11 Ca 0.17 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2dsv n SER 11 Cb 0.21 -0.82 0.52 0.00 -0.26 0.00 0.00 64.21 63.86 2dsv n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2dsv h GLN 12 N 0.00 0.00 -0.00 4.33 3.07 -1.67 -2.43 115.11 118.41 2dsv h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dsv h GLN 12 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2dsv h GLN 12 CO 0.00 0.24 -0.03 0.66 0.09 0.00 0.00 178.83 179.80 2dsv n TYR 13 N -3.65 0.00 -2.59 0.06 4.01 -1.10 -4.56 117.16 109.33 2dsv n TYR 13 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 2dsv n TYR 13 Cb 0.37 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.30 2dsv n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dsv s ARG 14 N -2.14 4.19 0.53 -0.72 0.52 -1.16 -4.99 118.95 115.18 2dsv s ARG 14 Ca 0.40 1.46 -0.12 0.00 -0.52 0.00 0.00 55.73 56.94 2dsv s ARG 14 Cb 0.21 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 33.11 2dsv s ARG 14 CO 0.39 -0.10 0.94 -1.83 0.02 0.00 0.00 175.30 174.71 2dsv s GLU 15 N -2.54 3.74 4.76 3.54 -1.05 -1.26 -2.93 118.70 122.96 2dsv s GLU 15 Ca 0.58 0.70 0.00 0.00 -0.15 0.00 0.00 54.97 56.10 2dsv s GLU 15 Cb -0.20 -2.19 0.00 0.00 -0.44 0.00 0.00 34.13 31.29 2dsv s GLU 15 CO 0.26 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.55 2dsv n GLY 16 N -2.03 2.65 0.32 -3.83 0.00 -1.26 -1.94 105.19 99.11 2dsv n GLY 16 Ca 0.05 -0.34 0.17 0.00 0.00 0.00 0.00 46.02 45.90 2dsv n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dsv h ASP 17 N 7.57 0.00 0.11 1.61 3.32 -2.03 -2.11 116.42 124.89 2dsv h ASP 17 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dsv h ASP 17 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dsv h ASP 17 CO 0.00 0.00 -0.08 1.23 -1.72 0.00 0.00 179.24 178.67 2dsv h GLY 18 N 0.00 0.00 -4.74 2.75 0.00 -1.66 -3.43 103.07 95.99 2dsv h GLY 18 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.83 2dsv h GLY 18 CO -0.00 0.00 0.97 -1.26 0.00 0.00 0.00 176.54 176.25 2dsv n SER 19 N -4.19 3.81 -3.85 0.19 2.88 -0.79 -4.74 113.62 106.92 2dsv n SER 19 Ca -0.03 1.06 -0.23 0.00 -1.33 0.00 0.00 58.87 58.34 2dsv n SER 19 Cb 0.16 -1.54 -0.17 0.00 -0.75 0.00 0.00 64.21 61.91 2dsv n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dsv s PHE 21 N 1.56 2.80 0.43 0.00 0.40 -1.26 -3.46 117.98 118.44 2dsv s PHE 21 Ca -0.00 -0.15 0.25 0.00 -0.60 0.00 0.00 56.93 56.43 2dsv s PHE 21 Cb -0.13 -1.37 1.28 0.00 0.51 0.00 0.00 43.02 43.31 2dsv s PHE 21 CO -0.04 0.51 1.72 -1.35 0.70 0.00 0.00 175.22 176.76 2dsv h PRO 22 N 2.81 0.23 0.00 0.24 0.11 -1.94 -0.69 132.00 132.76 2dsv h PRO 22 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dsv h PRO 22 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dsv h PRO 22 CO 0.57 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 2dsv n ASP 23 N -4.59 0.00 0.01 -2.05 3.85 -1.26 -1.65 116.55 110.86 2dsv n ASP 23 Ca 0.30 -0.35 0.13 0.00 -0.71 0.00 0.00 54.79 54.15 2dsv n ASP 23 Cb 1.13 -0.07 0.35 0.00 -1.35 0.00 0.00 41.12 41.19 2dsv n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dsv n ALA 24 N -1.07 3.10 -2.60 2.12 0.00 -0.27 -4.85 120.51 116.94 2dsv n ALA 24 Ca 0.11 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2dsv n ALA 24 Cb 0.07 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2dsv n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dsv s ILE 25 N -3.02 4.57 -0.15 0.00 1.01 -0.66 -5.00 121.20 117.96 2dsv s ILE 25 Ca 0.11 1.85 -0.29 0.00 0.00 0.00 0.00 60.65 62.32 2dsv s ILE 25 Cb 0.17 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2dsv s ILE 25 CO 0.65 0.07 1.46 -0.62 0.00 0.00 0.00 174.94 176.50 2dsv s ASP 26 N 1.15 6.72 0.54 3.58 2.15 -1.26 -4.89 116.67 124.65 2dsv s ASP 26 Ca 0.53 1.81 0.22 0.00 0.43 0.00 0.00 52.55 55.54 2dsv s ASP 26 Cb -0.22 -2.54 1.41 0.00 -0.30 0.00 0.00 42.92 41.27 2dsv s ASP 26 CO 0.24 -0.94 2.08 -0.65 -0.17 0.00 0.00 175.17 175.73 2dsv h PRO 27 N 9.23 0.00 -0.67 4.34 0.11 -1.94 -2.31 132.00 140.77 2dsv h PRO 27 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dsv h PRO 27 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dsv h PRO 27 CO 0.98 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.96 2dsv n PHE 28 N -4.32 0.88 0.06 0.65 3.72 -1.26 -4.54 117.46 112.65 2dsv n PHE 28 Ca 0.03 -0.46 -0.09 0.00 -0.05 0.00 0.00 57.45 56.88 2dsv n PHE 28 Cb 0.33 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.81 2dsv n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dsv h LEU 29 N 4.27 -0.20-10.03 4.37 5.85 -1.81 -3.47 115.31 114.28 2dsv h LEU 29 Ca 0.00 -0.28 -0.52 0.00 0.84 0.00 0.00 57.88 57.92 2dsv h LEU 29 Cb 0.98 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2dsv h LEU 29 CO 0.00 0.35 -0.44 0.00 -0.34 0.00 0.00 178.44 178.01 2dsv n THR 31 N -1.39 1.55 -3.96 0.00 -2.24 -0.32 -4.90 114.28 103.03 2dsv n THR 31 Ca 0.01 -0.81 -0.17 0.00 -2.27 0.00 0.00 64.05 60.81 2dsv n THR 31 Cb 0.62 -0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 67.80 2dsv n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dsv s HIS 32 N -2.56 0.33 -0.17 4.78 3.76 -0.88 -1.96 115.29 118.59 2dsv s HIS 32 Ca -0.07 -0.02 -0.00 0.00 -0.15 0.00 0.00 55.06 54.82 2dsv s HIS 32 Cb 0.07 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.37 2dsv s HIS 32 CO 0.82 -0.12 -0.15 0.08 -0.85 0.00 0.00 174.74 174.53 2dsv s VAL 33 N 0.86 2.62 -0.18 -0.90 1.01 -0.44 -0.73 120.40 122.64 2dsv s VAL 33 Ca -0.09 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 2dsv s VAL 33 Cb -0.12 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2dsv s VAL 33 CO -0.01 0.51 -0.00 -0.63 0.00 0.00 0.00 175.10 174.96 2dsv s ILE 34 N 0.98 4.07 -0.16 2.22 1.01 0.58 -1.51 121.20 128.40 2dsv s ILE 34 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 2dsv s ILE 34 Cb -0.15 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2dsv s ILE 34 CO -0.03 0.45 0.51 -0.47 0.00 0.00 0.00 174.94 175.40 2dsv s TYR 35 N 0.70 3.44 -0.10 3.97 5.04 -0.20 -0.96 117.35 129.25 2dsv s TYR 35 Ca -0.00 0.84 0.03 0.00 -2.44 0.00 0.00 57.07 55.50 2dsv s TYR 35 Cb -0.14 -2.62 -0.01 0.00 0.35 0.00 0.00 41.96 39.54 2dsv s TYR 35 CO 0.02 0.03 -0.20 -1.12 -1.34 0.00 0.00 175.55 172.94 2dsv s SER 36 N 0.89 3.46 0.18 4.32 0.01 -0.56 -1.25 113.70 120.76 2dsv s SER 36 Ca 0.25 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.08 2dsv s SER 36 Cb -0.15 -1.36 -0.05 0.00 0.21 0.00 0.00 66.02 64.67 2dsv s SER 36 CO 0.10 0.19 0.02 -0.36 0.41 0.00 0.00 173.24 173.60 2dsv s PHE 37 N 0.20 1.21 0.26 2.43 0.08 -1.26 -0.30 117.98 120.59 2dsv s PHE 37 Ca -0.12 -1.07 0.05 0.00 0.12 0.00 0.00 56.93 55.91 2dsv s PHE 37 Cb -0.16 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 2dsv s PHE 37 CO 0.07 -0.27 0.38 0.00 -0.10 0.00 0.00 175.22 175.29 2dsv s ALA 38 N -3.72 3.98 0.48 5.36 0.00 0.20 -4.53 121.76 123.52 2dsv s ALA 38 Ca 0.26 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 51.01 2dsv s ALA 38 Cb 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2dsv s ALA 38 CO 0.05 0.19 0.34 1.21 0.00 0.00 0.00 175.76 177.55 2dsv s ASN 39 N -4.01 4.68 -0.18 0.00 2.47 -0.41 -3.65 114.94 113.84 2dsv s ASN 39 Ca 0.36 -1.09 -0.01 0.00 0.42 0.00 0.00 52.86 52.54 2dsv s ASN 39 Cb -0.09 -0.03 0.05 0.00 -1.45 0.00 0.00 41.25 39.73 2dsv s ASN 39 CO 0.29 -0.86 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.16 2dsv s ILE 40 N -2.66 0.94 -0.04 -5.21 1.01 -1.26 -0.54 121.20 113.45 2dsv s ILE 40 Ca 0.39 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.42 2dsv s ILE 40 Cb -0.01 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2dsv s ILE 40 CO 0.23 -0.02 -0.22 -0.44 0.00 0.00 0.00 174.94 174.49 2dsv s SER 41 N 1.68 2.62 -1.46 3.58 0.01 0.12 -4.68 113.70 115.58 2dsv s SER 41 Ca -0.01 -0.42 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 2dsv s SER 41 Cb -0.16 -0.54 0.04 0.00 0.21 0.00 0.00 66.02 65.57 2dsv s SER 41 CO -0.07 0.23 0.65 0.59 0.41 0.00 0.00 173.24 175.05 2dsv n ASN 42 N 2.82 -1.82 -1.87 2.44 4.13 -1.26 -0.22 115.26 119.48 2dsv n ASN 42 Ca -0.17 -0.92 -0.12 0.00 1.68 0.00 0.00 54.58 55.05 2dsv n ASN 42 Cb 0.52 -3.39 -0.03 0.00 -1.54 0.00 0.00 39.78 35.34 2dsv n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dsv n ASN 43 N -2.92 -3.56 -4.29 6.41 3.02 -1.26 -4.95 115.26 107.71 2dsv n ASN 43 Ca -0.18 0.25 -0.24 0.00 -0.03 0.00 0.00 54.58 54.38 2dsv n ASN 43 Cb 0.62 -3.19 -0.13 0.00 -0.61 0.00 0.00 39.78 36.47 2dsv n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dsv s GLU 44 N -3.98 1.15 0.58 3.52 2.02 0.69 -2.45 118.70 120.22 2dsv s GLU 44 Ca 0.00 -1.16 -0.19 0.00 0.02 0.00 0.00 54.97 53.65 2dsv s GLU 44 Cb 0.00 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 2dsv s GLU 44 CO 0.00 0.33 1.16 -1.50 0.02 0.00 0.00 175.26 175.27 2dsv s ILE 45 N -1.14 2.96 0.29 -1.63 2.07 -1.26 0.13 121.20 122.62 2dsv s ILE 45 Ca 0.07 0.58 -0.18 0.00 -1.41 0.00 0.00 60.65 59.70 2dsv s ILE 45 Cb -0.10 -3.21 0.02 0.00 0.13 0.00 0.00 42.46 39.30 2dsv s ILE 45 CO 0.04 -0.15 0.68 -0.62 -1.91 0.00 0.00 174.94 172.98 2dsv s ASP 46 N -1.80 -0.15 0.91 4.50 2.15 0.30 -4.74 116.67 117.85 2dsv s ASP 46 Ca 0.74 -0.78 -0.12 0.00 0.43 0.00 0.00 52.55 52.82 2dsv s ASP 46 Cb -0.26 0.72 0.14 0.00 -0.30 0.00 0.00 42.92 43.22 2dsv s ASP 46 CO 0.31 -1.36 1.13 0.42 -0.17 0.00 0.00 175.17 175.50 2dsv s THR 47 N -3.67 2.10 0.04 1.71 -4.23 -1.26 -1.29 115.64 109.04 2dsv s THR 47 Ca 0.14 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2dsv s THR 47 Cb -0.05 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2dsv s THR 47 CO 0.08 -0.04 0.00 1.87 -0.54 0.00 0.00 174.62 175.99 2dsv n TRP 48 N -3.78 -0.01 -2.96 3.99 -0.00 -1.26 -4.19 117.44 109.23 2dsv n TRP 48 Ca 0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.29 2dsv n TRP 48 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.89 2dsv n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2dsv s GLU 49 N -2.00 3.59 0.40 5.87 0.41 -1.26 -4.99 118.70 120.72 2dsv s GLU 49 Ca 0.00 0.10 0.07 0.00 -0.41 0.00 0.00 54.97 54.73 2dsv s GLU 49 Cb 0.00 -2.49 0.81 0.00 -1.78 0.00 0.00 34.13 30.67 2dsv s GLU 49 CO 0.00 -0.02 2.02 0.11 -0.49 0.00 0.00 175.26 176.88 2dsv h TRP 50 N 0.80 0.52 -0.47 1.61 5.08 -2.02 -2.99 115.95 118.48 2dsv h TRP 50 Ca -0.48 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.44 2dsv h TRP 50 Cb 1.20 -0.17 -0.03 0.00 -3.00 0.00 0.00 29.16 27.16 2dsv h TRP 50 CO 0.57 0.37 0.05 0.27 -1.28 0.00 0.00 178.44 178.42 2dsv n ASN 51 N -4.44 4.63 -0.23 0.11 6.94 -1.26 -4.72 115.26 116.30 2dsv n ASN 51 Ca 0.03 -3.08 0.00 0.00 -0.02 0.00 0.00 54.58 51.51 2dsv n ASN 51 Cb 0.09 -0.64 0.12 0.00 -2.36 0.00 0.00 39.78 36.99 2dsv n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dsv h ASP 52 N 2.67 0.41 -0.15 0.53 3.32 -1.93 -1.59 116.42 119.70 2dsv h ASP 52 Ca 0.07 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2dsv h ASP 52 Cb 1.83 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 2dsv h ASP 52 CO 0.43 0.25 0.10 -0.37 -1.72 0.00 0.00 179.24 177.93 2dsv h VAL 53 N 0.56 1.03 -0.16 -1.35 -1.51 -1.87 0.92 116.25 113.88 2dsv h VAL 53 Ca 0.32 -0.07 -0.15 0.00 -1.23 0.00 0.00 66.70 65.57 2dsv h VAL 53 Cb 0.32 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 2dsv h VAL 53 CO -0.25 0.04 -0.49 0.74 -1.23 0.00 0.00 177.57 176.37 2dsv h THR 54 N 0.19 1.33 -0.36 7.19 2.02 -1.68 -2.37 112.91 119.24 2dsv h THR 54 Ca 0.06 -1.76 -0.13 0.00 0.77 0.00 0.00 66.41 65.35 2dsv h THR 54 Cb -0.01 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2dsv h THR 54 CO -0.01 0.54 -0.31 -0.07 0.37 0.00 0.00 175.52 176.04 2dsv h LEU 55 N 0.27 0.81 -0.51 2.58 3.38 -0.64 -0.55 115.31 120.65 2dsv h LEU 55 Ca -0.02 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2dsv h LEU 55 Cb 1.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2dsv h LEU 55 CO 0.11 1.05 0.22 1.88 0.09 0.00 0.00 178.44 181.78 2dsv h TYR 56 N 0.66 0.39 -0.60 1.13 -1.99 0.82 0.66 116.97 118.03 2dsv h TYR 56 Ca 0.07 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 2dsv h TYR 56 Cb 0.84 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.45 2dsv h TYR 56 CO 0.04 0.15 0.20 0.22 -0.00 0.00 0.00 178.16 178.78 2dsv h ASP 57 N 0.42 0.87 -0.49 3.88 3.58 -1.04 -0.95 116.42 122.69 2dsv h ASP 57 Ca 0.24 -0.20 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2dsv h ASP 57 Cb 0.22 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2dsv h ASP 57 CO -0.21 0.84 -0.01 0.74 -2.88 0.00 0.00 179.24 177.72 2dsv h THR 58 N 0.85 1.26 -0.36 2.25 2.02 -0.49 -2.44 112.91 116.01 2dsv h THR 58 Ca 0.20 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2dsv h THR 58 Cb 0.27 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2dsv h THR 58 CO -0.01 0.38 0.11 0.25 0.37 0.00 0.00 175.52 176.62 2dsv h LEU 59 N 0.72 0.53 -0.03 2.58 5.85 -0.74 -2.95 115.31 121.27 2dsv h LEU 59 Ca 0.14 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dsv h LEU 59 Cb 0.52 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2dsv h LEU 59 CO 0.03 0.60 0.00 0.59 -0.34 0.00 0.00 178.44 179.31 2dsv n ASN 60 N -4.63 0.06 0.22 1.25 5.03 -0.37 -2.33 115.26 114.48 2dsv n ASN 60 Ca -0.01 0.51 0.10 0.00 0.87 0.00 0.00 54.58 56.05 2dsv n ASN 60 Cb 0.18 -0.52 0.37 0.00 -1.02 0.00 0.00 39.78 38.78 2dsv n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2dsv h THR 61 N 0.00 0.41 -0.22 3.41 1.35 -1.25 -2.78 112.91 113.83 2dsv h THR 61 Ca 0.00 -1.20 0.06 0.00 -0.55 0.00 0.00 66.41 64.73 2dsv h THR 61 Cb 0.37 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2dsv h THR 61 CO 0.00 0.19 0.30 -0.07 -0.25 0.00 0.00 175.52 175.69 2dsv h LEU 62 N 0.00 0.00 0.00 3.87 3.38 -1.55 0.48 115.31 121.49 2dsv h LEU 62 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dsv h LEU 62 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dsv h LEU 62 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2dsv n LYS 63 N -3.57 0.03 0.09 1.13 5.02 -1.05 -1.86 118.16 117.95 2dsv n LYS 63 Ca 0.03 0.15 -0.04 0.00 -2.02 0.00 0.00 58.31 56.43 2dsv n LYS 63 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2dsv n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dsv h ASN 64 N 0.00 0.00 0.53 4.39 2.35 -0.22 -3.05 115.58 119.57 2dsv h ASN 64 Ca 0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 2dsv h ASN 64 Cb 0.33 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2dsv h ASN 64 CO 0.00 0.82 -1.61 0.03 -1.65 0.00 0.00 177.43 175.02 2dsv h ARG 65 N 0.00 0.05 -3.12 0.81 3.08 -1.54 -3.43 114.38 110.23 2dsv h ARG 65 Ca -0.01 -0.09 -0.56 0.00 0.07 0.00 0.00 59.98 59.39 2dsv h ARG 65 Cb 1.63 0.03 -0.40 0.00 0.08 0.00 0.00 29.97 31.31 2dsv h ARG 65 CO 0.11 0.71 -0.77 1.21 -1.07 0.00 0.00 179.97 180.15 2dsv s ASN 66 N -6.37 3.73 0.58 7.04 2.47 -0.77 -5.02 114.94 116.59 2dsv s ASN 66 Ca -0.06 -1.53 0.31 0.00 0.42 0.00 0.00 52.86 52.01 2dsv s ASN 66 Cb 0.08 -0.60 1.77 0.00 -1.45 0.00 0.00 41.25 41.06 2dsv s ASN 66 CO 0.82 -0.42 2.20 -0.65 -3.72 0.00 0.00 177.10 175.33 2dsv h PRO 67 N 8.15 0.00 0.00 0.43 0.11 -1.82 -2.70 132.00 136.18 2dsv h PRO 67 Ca -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2dsv h PRO 67 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2dsv h PRO 67 CO 0.45 0.04 -0.07 0.87 -0.21 0.00 0.00 178.00 179.08 2dsv h LYS 68 N 0.00 0.00 -6.68 1.05 1.79 -1.95 -3.46 116.57 107.31 2dsv h LYS 68 Ca -0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2dsv h LYS 68 Cb 0.14 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.85 2dsv h LYS 68 CO 0.01 0.07 0.99 -1.17 -1.08 0.00 0.00 179.45 178.26 2dsv s LEU 69 N -6.25 4.36 -0.03 2.94 1.98 -1.02 -4.98 118.68 115.69 2dsv s LEU 69 Ca 0.06 2.88 0.02 0.00 -2.89 0.00 0.00 54.13 54.20 2dsv s LEU 69 Cb 0.06 -3.61 -0.03 0.00 0.66 0.00 0.00 46.19 43.27 2dsv s LEU 69 CO 0.67 -0.96 -0.06 -0.54 -1.89 0.00 0.00 176.35 173.56 2dsv s LYS 70 N 0.87 2.66 0.11 1.98 -0.14 -0.83 -4.92 119.74 119.48 2dsv s LYS 70 Ca 0.73 -0.63 0.09 0.00 -1.36 0.00 0.00 55.97 54.80 2dsv s LYS 70 Cb -0.49 -2.56 -0.04 0.00 -1.68 0.00 0.00 37.83 33.06 2dsv s LYS 70 CO 0.35 0.63 -0.23 0.95 -0.76 0.00 0.00 175.35 176.30 2dsv s THR 71 N -0.93 1.88 0.06 2.17 -4.23 -1.26 -1.33 115.64 112.00 2dsv s THR 71 Ca 0.15 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2dsv s THR 71 Cb -0.11 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2dsv s THR 71 CO 0.05 -0.02 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.30 2dsv s LEU 72 N -1.97 2.41 -0.13 4.79 1.02 -0.57 -0.38 118.68 123.86 2dsv s LEU 72 Ca 0.09 -0.83 -0.01 0.00 0.02 0.00 0.00 54.13 53.40 2dsv s LEU 72 Cb -0.10 0.05 -0.02 0.00 0.02 0.00 0.00 46.19 46.14 2dsv s LEU 72 CO 0.05 -0.44 -0.10 -0.22 0.02 0.00 0.00 176.35 175.66 2dsv s LEU 73 N -2.45 2.93 -0.15 1.79 2.96 -0.61 -1.03 118.68 122.12 2dsv s LEU 73 Ca 0.01 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2dsv s LEU 73 Cb 0.01 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2dsv s LEU 73 CO -0.05 0.19 0.12 -0.55 -1.32 0.00 0.00 176.35 174.74 2dsv s SER 74 N 0.19 6.18 -0.07 3.68 0.15 -0.38 -0.49 113.70 122.96 2dsv s SER 74 Ca -0.06 0.34 -0.00 0.00 0.70 0.00 0.00 55.95 56.93 2dsv s SER 74 Cb -0.15 -2.02 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2dsv s SER 74 CO 0.04 0.32 -0.04 -0.69 1.20 0.00 0.00 173.24 174.08 2dsv s VAL 75 N -0.50 3.98 0.00 4.45 1.01 0.07 0.58 120.40 129.98 2dsv s VAL 75 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2dsv s VAL 75 Cb -0.12 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2dsv s VAL 75 CO 0.02 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2dsv n GLY 76 N 2.10 0.54 0.00 4.51 0.00 -1.24 -0.85 105.19 110.25 2dsv n GLY 76 Ca -0.18 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2dsv n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsv n GLY 77 N 0.00 2.05 0.14 -0.02 0.00 -0.48 -4.46 105.19 102.43 2dsv n GLY 77 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 2dsv n GLY 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dsv h TRP 78 N 0.00 -0.23 0.00 1.61 2.91 -1.88 -1.87 115.95 116.49 2dsv h TRP 78 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2dsv h TRP 78 Cb 0.00 0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.76 2dsv h TRP 78 CO 0.00 -0.14 0.00 0.09 -1.03 0.00 0.00 178.44 177.36 2dsv n ASN 79 N -5.22 0.00 -4.75 2.65 5.03 -1.26 -4.64 115.26 107.06 2dsv n ASN 79 Ca -0.05 -0.96 -0.36 0.00 0.87 0.00 0.00 54.58 54.08 2dsv n ASN 79 Cb 0.15 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.83 2dsv n ASN 79 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2dsv s PHE 80 N -2.00 3.46 0.08 3.10 2.19 -0.71 -5.04 117.98 119.07 2dsv s PHE 80 Ca 0.08 0.45 -0.31 0.00 0.33 0.00 0.00 56.93 57.48 2dsv s PHE 80 Cb 0.04 -2.19 -0.08 0.00 -1.31 0.00 0.00 43.02 39.48 2dsv s PHE 80 CO 0.06 0.34 1.50 0.20 1.83 0.00 0.00 175.22 179.16 2dsv s GLY 81 N 0.18 1.74 0.40 13.12 0.00 -1.26 -4.82 107.32 116.69 2dsv s GLY 81 Ca 0.12 1.14 0.29 0.00 0.00 0.00 0.00 44.72 46.26 2dsv s GLY 81 CO 0.01 2.60 1.85 -0.56 0.00 0.00 0.00 173.10 176.99 2dsv h PRO 82 N 7.48 0.00 -0.63 2.90 0.13 -1.90 -2.57 132.00 137.42 2dsv h PRO 82 Ca -0.41 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2dsv h PRO 82 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2dsv h PRO 82 CO 0.90 0.00 0.26 0.93 -0.23 0.00 0.00 178.00 179.87 2dsv h GLU 83 N 0.00 0.93 -0.80 0.86 3.07 -1.92 -0.45 114.58 116.26 2dsv h GLU 83 Ca 0.00 -0.16 0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2dsv h GLU 83 Cb 0.42 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.13 2dsv h GLU 83 CO 0.00 0.77 0.51 0.00 -1.40 0.00 0.00 179.01 178.89 2dsv h ARG 84 N 0.87 0.95 -0.35 2.33 3.08 -1.85 0.12 114.38 119.54 2dsv h ARG 84 Ca 0.21 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2dsv h ARG 84 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2dsv h ARG 84 CO -0.02 0.63 -0.05 0.74 -1.07 0.00 0.00 179.97 180.20 2dsv h PHE 85 N 0.98 0.73 -0.64 3.04 0.04 -1.54 -2.67 116.94 116.88 2dsv h PHE 85 Ca 0.32 -0.14 0.10 0.00 2.80 0.00 0.00 57.97 61.05 2dsv h PHE 85 Cb 0.04 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 37.93 2dsv h PHE 85 CO -0.03 0.79 0.24 1.03 -0.60 0.00 0.00 178.31 179.74 2dsv h SER 86 N 0.45 0.23 -0.14 2.17 0.87 -0.11 -0.44 113.55 116.59 2dsv h SER 86 Ca 0.09 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.56 2dsv h SER 86 Cb 0.54 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2dsv h SER 86 CO 0.03 0.13 -0.58 0.00 -0.53 0.00 0.00 176.83 175.88 2dsv h ALA 87 N 1.45 0.54 -0.33 6.23 0.00 -0.72 -2.41 119.26 124.01 2dsv h ALA 87 Ca 0.33 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2dsv h ALA 87 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dsv h ALA 87 CO -0.33 0.69 -0.29 0.82 0.00 0.00 0.00 179.25 180.14 2dsv h ILE 88 N 0.56 1.28 0.00 0.00 2.04 -1.13 -3.28 117.51 116.98 2dsv h ILE 88 Ca 0.00 -1.41 -0.14 0.00 1.00 0.00 0.00 64.86 64.31 2dsv h ILE 88 Cb 1.16 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2dsv h ILE 88 CO 0.12 0.46 -0.86 0.00 0.00 0.00 0.00 178.15 177.87 2dsv h ALA 89 N 1.09 0.62 -0.00 1.87 0.00 -1.09 -2.71 119.26 119.03 2dsv h ALA 89 Ca 0.07 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2dsv h ALA 89 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dsv h ALA 89 CO 0.07 0.83 -0.05 -1.13 0.00 0.00 0.00 179.25 178.97 2dsv n SER 90 N -3.15 0.20 -4.16 0.00 3.41 -0.91 -4.63 113.62 104.38 2dsv n SER 90 Ca -0.02 -0.37 -0.34 0.00 -0.26 0.00 0.00 58.87 57.88 2dsv n SER 90 Cb 0.80 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.43 2dsv n SER 90 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dsv s LYS 91 N -2.50 2.75 0.45 4.33 1.02 -1.25 -5.00 119.74 119.54 2dsv s LYS 91 Ca 0.30 -1.02 0.22 0.00 0.02 0.00 0.00 55.97 55.48 2dsv s LYS 91 Cb 0.20 -2.91 1.20 0.00 -0.52 0.00 0.00 37.83 35.81 2dsv s LYS 91 CO 0.46 -0.40 1.84 1.79 -0.92 0.00 0.00 175.35 178.12 2dsv h THR 92 N 6.22 0.60 -0.08 2.17 1.35 -1.87 -1.41 112.91 119.89 2dsv h THR 92 Ca -0.32 -0.10 -0.03 0.00 -0.55 0.00 0.00 66.41 65.40 2dsv h THR 92 Cb 1.10 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2dsv h THR 92 CO 0.56 0.05 -0.09 -0.61 -0.25 0.00 0.00 175.52 175.19 2dsv h GLN 93 N 0.29 0.19 0.00 4.72 5.75 -1.94 -1.90 115.11 122.22 2dsv h GLN 93 Ca 0.49 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2dsv h GLN 93 Cb 1.42 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.98 2dsv h GLN 93 CO -0.15 0.64 0.00 0.66 -2.65 0.00 0.00 178.83 177.33 2dsv h SER 94 N -0.24 0.00 -0.12 -0.69 4.64 -1.70 -2.42 113.55 113.02 2dsv h SER 94 Ca 0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 2dsv h SER 94 Cb 0.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2dsv h SER 94 CO 0.02 0.00 -0.55 -0.09 -0.87 0.00 0.00 176.83 175.34 2dsv h ARG 95 N 0.00 0.58 -0.17 4.77 2.43 -0.92 -2.33 114.38 118.74 2dsv h ARG 95 Ca 0.00 -0.47 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2dsv h ARG 95 Cb 0.77 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2dsv h ARG 95 CO 0.00 1.09 -0.36 -0.09 -1.51 0.00 0.00 179.97 179.10 2dsv h ARG 96 N 0.21 0.36 -0.44 0.20 2.43 -1.25 -1.27 114.38 114.62 2dsv h ARG 96 Ca -0.04 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 2dsv h ARG 96 Cb 1.19 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2dsv h ARG 96 CO 0.11 0.68 0.11 1.15 -1.51 0.00 0.00 179.97 180.51 2dsv h THR 97 N 0.31 1.23 -0.13 0.20 2.02 -1.38 -0.24 112.91 114.92 2dsv h THR 97 Ca 0.03 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 2dsv h THR 97 Cb 0.78 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2dsv h THR 97 CO 0.06 0.29 -0.12 0.15 0.37 0.00 0.00 175.52 176.26 2dsv h PHE 98 N 0.58 0.37 -0.14 3.16 3.57 -1.08 -2.81 116.94 120.59 2dsv h PHE 98 Ca 0.14 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2dsv h PHE 98 Cb 0.32 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2dsv h PHE 98 CO 0.02 0.71 -0.11 0.82 -2.23 0.00 0.00 178.31 177.52 2dsv h ILE 99 N -0.07 0.68 0.00 1.41 2.04 -1.17 -2.00 117.51 118.39 2dsv h ILE 99 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2dsv h ILE 99 Cb 0.65 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2dsv h ILE 99 CO 0.03 0.00 -0.03 0.50 0.00 0.00 0.00 178.15 178.65 2dsv h LYS 100 N -0.12 0.00 -0.00 2.37 1.63 -1.06 -2.08 116.57 117.30 2dsv h LYS 100 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2dsv h LYS 100 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2dsv h LYS 100 CO -0.22 0.03 -0.25 -1.13 -3.45 0.00 0.00 179.45 174.44 2dsv n SER 101 N -3.77 0.25 -0.04 4.20 3.41 -0.77 -4.38 113.62 112.52 2dsv n SER 101 Ca -0.03 0.12 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 2dsv n SER 101 Cb 0.13 -0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2dsv n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dsv h VAL 102 N 0.00 1.61 -0.06 -3.33 2.07 -1.17 -3.28 116.25 112.10 2dsv h VAL 102 Ca 0.00 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 65.75 2dsv h VAL 102 Cb 0.50 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 2dsv h VAL 102 CO 0.00 0.47 -0.17 -0.65 0.02 0.00 0.00 177.57 177.24 2dsv h PRO 103 N -0.77 -0.24 -0.89 1.57 0.11 -1.76 -1.34 132.00 128.68 2dsv h PRO 103 Ca -0.00 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.23 2dsv h PRO 103 Cb 0.77 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.87 2dsv h PRO 103 CO 0.00 -0.16 0.57 -1.35 -0.21 0.00 0.00 178.00 176.85 2dsv h PRO 104 N -0.25 0.84 -0.19 1.05 0.11 -1.82 0.12 132.00 131.84 2dsv h PRO 104 Ca 0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2dsv h PRO 104 Cb 0.36 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2dsv h PRO 104 CO -0.21 0.55 -0.03 0.35 -0.21 0.00 0.00 178.00 178.45 2dsv h PHE 105 N 0.86 0.41 -0.52 0.65 3.57 -1.54 -1.45 116.94 118.91 2dsv h PHE 105 Ca 0.42 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 2dsv h PHE 105 Cb 0.44 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2dsv h PHE 105 CO -0.00 0.60 0.22 -0.07 -2.23 0.00 0.00 178.31 176.83 2dsv h LEU 106 N 0.09 0.71 -1.01 0.59 4.07 -0.62 -2.70 115.31 116.45 2dsv h LEU 106 Ca 0.05 -0.16 -0.09 0.00 0.08 0.00 0.00 57.88 57.76 2dsv h LEU 106 Cb 0.46 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2dsv h LEU 106 CO 0.02 0.68 -0.29 0.03 -1.08 0.00 0.00 178.44 177.80 2dsv h ARG 107 N 0.71 0.36 -0.37 1.13 -0.00 -0.73 -0.34 114.38 115.13 2dsv h ARG 107 Ca 0.18 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.98 59.41 2dsv h ARG 107 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 2dsv h ARG 107 CO -0.02 0.62 -0.18 1.15 0.00 0.00 0.00 179.97 181.54 2dsv h THR 108 N 0.32 1.28 -0.40 2.04 2.02 -1.09 -3.16 112.91 113.92 2dsv h THR 108 Ca 0.04 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.92 2dsv h THR 108 Cb 0.67 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2dsv h THR 108 CO 0.05 0.43 0.00 1.41 0.37 0.00 0.00 175.52 177.78 2dsv n HIS 109 N -4.29 0.53 -1.90 3.16 8.25 -1.03 -4.95 115.22 114.99 2dsv n HIS 109 Ca -0.02 -0.26 -0.07 0.00 -0.26 0.00 0.00 57.72 57.11 2dsv n HIS 109 Cb 0.41 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 2dsv n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsv n GLY 110 N 1.23 0.29 3.89 -1.41 0.00 -0.84 -4.73 105.19 103.62 2dsv n GLY 110 Ca 0.16 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2dsv n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dsv s PHE 111 N -2.32 3.50 -1.97 1.61 0.08 -0.20 -4.90 117.98 113.78 2dsv s PHE 111 Ca 0.00 0.85 0.18 0.00 0.12 0.00 0.00 56.93 58.08 2dsv s PHE 111 Cb 0.00 -2.29 0.07 0.00 -0.57 0.00 0.00 43.02 40.23 2dsv s PHE 111 CO 0.00 -0.07 1.00 -0.25 -0.10 0.00 0.00 175.22 175.80 2dsv n ASP 112 N -1.47 2.14 -3.75 1.36 8.00 0.49 -4.58 116.55 118.75 2dsv n ASP 112 Ca 0.00 -1.57 0.03 0.00 0.71 0.00 0.00 54.79 53.96 2dsv n ASP 112 Cb 0.54 0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.88 2dsv n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dsv s GLY 113 N -1.77 -0.30 -0.02 0.44 0.00 -1.14 -1.30 107.32 103.23 2dsv s GLY 113 Ca 0.18 0.42 0.07 0.00 0.00 0.00 0.00 44.72 45.39 2dsv s GLY 113 CO 0.33 3.35 -0.22 -2.27 0.00 0.00 0.00 173.10 174.30 2dsv s LEU 114 N -3.46 2.32 -0.12 0.66 2.96 0.05 -1.57 118.68 119.52 2dsv s LEU 114 Ca 0.23 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2dsv s LEU 114 Cb 0.03 -1.42 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 2dsv s LEU 114 CO -0.03 0.32 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.50 2dsv s ASP 115 N -0.76 3.40 -0.27 3.68 2.15 0.36 -1.87 116.67 123.36 2dsv s ASP 115 Ca 0.11 -0.49 -0.11 0.00 0.43 0.00 0.00 52.55 52.49 2dsv s ASP 115 Cb -0.10 -1.49 -0.05 0.00 -0.30 0.00 0.00 42.92 40.98 2dsv s ASP 115 CO 0.00 0.14 0.18 -0.76 -0.17 0.00 0.00 175.17 174.56 2dsv s LEU 116 N 0.47 4.00 -0.60 -1.34 1.43 0.04 -0.75 118.68 121.94 2dsv s LEU 116 Ca -0.13 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2dsv s LEU 116 Cb -0.17 -2.11 0.30 0.00 0.03 0.00 0.00 46.19 44.24 2dsv s LEU 116 CO 0.05 -0.04 0.86 0.00 0.23 0.00 0.00 176.35 177.45 2dsv n ALA 117 N 4.98 4.36 -2.62 4.21 0.00 -0.03 -0.68 120.51 130.74 2dsv n ALA 117 Ca -0.14 -4.69 -0.43 0.00 0.00 0.00 0.00 53.44 48.17 2dsv n ALA 117 Cb 0.52 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2dsv n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dsv s TRP 118 N -3.02 3.01 -0.36 0.00 -0.11 -1.26 -1.38 118.94 115.82 2dsv s TRP 118 Ca 0.45 0.91 0.02 0.00 1.22 0.00 0.00 56.10 58.69 2dsv s TRP 118 Cb 0.23 -3.96 0.11 0.00 -1.50 0.00 0.00 33.47 28.35 2dsv s TRP 118 CO -0.09 -0.97 0.13 -0.51 -4.62 0.00 0.00 176.95 170.89 2dsv s LEU 119 N 3.90 3.19 0.11 5.86 1.43 -1.26 -4.30 118.68 127.61 2dsv s LEU 119 Ca 0.44 -2.09 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 2dsv s LEU 119 Cb -0.10 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2dsv s LEU 119 CO 0.22 -0.36 -0.01 -0.31 0.23 0.00 0.00 176.35 176.12 2dsv s TYR 120 N 1.01 0.85 0.20 0.29 1.51 -1.26 -4.45 117.35 115.50 2dsv s TYR 120 Ca 0.12 -1.07 -0.30 0.00 -1.01 0.00 0.00 57.07 54.81 2dsv s TYR 120 Cb -0.20 -0.51 -0.08 0.00 -0.11 0.00 0.00 41.96 41.06 2dsv s TYR 120 CO -0.13 -0.33 1.05 -2.14 -1.11 0.00 0.00 175.55 172.89 2dsv s PRO 121 N -3.94 4.67 0.30 -1.71 0.02 -1.26 -4.88 135.00 128.20 2dsv s PRO 121 Ca 0.17 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2dsv s PRO 121 Cb 0.07 -3.27 0.06 0.00 0.02 0.00 0.00 34.50 31.37 2dsv s PRO 121 CO -0.02 0.21 0.41 0.41 -0.33 0.00 0.00 177.00 177.67 2dsv n GLY 122 N 1.78 1.34 0.36 0.52 0.00 -1.26 -4.00 105.19 103.93 2dsv n GLY 122 Ca 0.01 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.96 2dsv n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dsv h ARG 123 N 0.00 1.03 0.00 1.61 2.43 -1.94 -1.32 114.38 116.19 2dsv h ARG 123 Ca -0.14 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2dsv h ARG 123 Cb 0.57 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2dsv h ARG 123 CO 0.17 0.68 0.00 0.54 -1.51 0.00 0.00 179.97 179.85 2dsv n ARG 124 N -4.44 0.03 -0.03 0.20 1.74 -1.26 -3.74 116.66 109.16 2dsv n ARG 124 Ca 0.11 0.07 -0.03 0.00 -0.77 0.00 0.00 57.85 57.22 2dsv n ARG 124 Cb 0.10 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.91 2dsv n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsv n ASP 125 N -1.48 0.40 -0.31 0.55 8.00 -0.52 -4.61 116.55 118.58 2dsv n ASP 125 Ca 0.07 0.18 0.02 0.00 0.71 0.00 0.00 54.79 55.77 2dsv n ASP 125 Cb 0.29 0.73 0.07 0.00 -0.02 0.00 0.00 41.12 42.19 2dsv n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dsv n LYS 126 N -2.76 -0.14 -0.35 -1.24 4.81 -1.09 -0.54 118.16 116.86 2dsv n LYS 126 Ca -0.19 1.29 -0.02 0.00 -0.87 0.00 0.00 58.31 58.52 2dsv n LYS 126 Cb 0.95 -1.92 0.13 0.00 0.02 0.00 0.00 35.03 34.20 2dsv n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dsv h ARG 127 N 0.00 1.27 0.00 1.64 2.43 -1.85 -2.61 114.38 115.25 2dsv h ARG 127 Ca 0.34 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.25 2dsv h ARG 127 Cb 0.55 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2dsv h ARG 127 CO -0.84 0.86 -0.80 0.45 -1.51 0.00 0.00 179.97 178.12 2dsv h HIS 128 N 1.30 0.00 -0.19 2.20 -0.00 -1.10 -2.97 115.15 114.39 2dsv h HIS 128 Ca 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.70 2dsv h HIS 128 Cb -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2dsv h HIS 128 CO 0.00 0.80 0.06 1.25 -0.00 0.00 0.00 177.93 180.05 2dsv h LEU 129 N 0.00 0.27 -1.31 2.43 6.46 -0.98 -1.03 115.31 121.15 2dsv h LEU 129 Ca -0.01 -0.19 0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2dsv h LEU 129 Cb 1.51 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 2dsv h LEU 129 CO 0.10 0.38 0.53 0.74 -0.62 0.00 0.00 178.44 179.58 2dsv h THR 130 N 0.14 0.96 -0.27 1.05 2.02 -1.47 -1.92 112.91 113.42 2dsv h THR 130 Ca 0.06 -0.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 2dsv h THR 130 Cb 0.21 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2dsv h THR 130 CO -0.00 0.14 -0.31 0.74 0.37 0.00 0.00 175.52 176.46 2dsv h THR 131 N 0.78 1.30 -0.87 3.16 2.02 -1.27 -1.89 112.91 116.14 2dsv h THR 131 Ca 0.38 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2dsv h THR 131 Cb 0.42 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2dsv h THR 131 CO -0.15 0.48 0.49 0.25 0.37 0.00 0.00 175.52 176.96 2dsv h LEU 132 N 0.43 1.08 -0.12 2.58 5.85 -0.58 -0.75 115.31 123.80 2dsv h LEU 132 Ca 0.04 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2dsv h LEU 132 Cb 0.89 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dsv h LEU 132 CO 0.08 0.85 -0.03 0.58 -0.34 0.00 0.00 178.44 179.58 2dsv h VAL 133 N 1.21 1.29 0.68 1.05 2.07 -1.34 -0.77 116.25 120.44 2dsv h VAL 133 Ca 0.31 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2dsv h VAL 133 Cb 0.00 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2dsv h VAL 133 CO -0.05 0.28 -0.48 0.11 0.02 0.00 0.00 177.57 177.45 2dsv h LYS 134 N -0.08 -1.06 -0.47 1.57 1.57 -1.15 -1.62 116.57 115.32 2dsv h LYS 134 Ca 0.03 0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2dsv h LYS 134 Cb 0.45 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2dsv h LYS 134 CO 0.01 -0.71 0.28 0.93 -0.57 0.00 0.00 179.45 179.39 2dsv h GLU 135 N -1.10 0.64 -0.39 3.15 5.08 -1.21 -0.15 114.58 120.60 2dsv h GLU 135 Ca -0.09 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2dsv h GLU 135 Cb 0.90 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2dsv h GLU 135 CO 0.05 0.46 -0.03 1.98 -1.00 0.00 0.00 179.01 180.47 2dsv h MET 136 N 0.65 0.70 -0.28 2.33 4.05 -1.01 -1.61 114.93 119.76 2dsv h MET 136 Ca 0.17 -0.24 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2dsv h MET 136 Cb -0.01 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2dsv h MET 136 CO -0.03 0.81 -0.02 -0.22 0.23 0.00 0.00 176.91 177.68 2dsv h LYS 137 N 0.52 0.51 -0.87 0.39 1.63 -0.83 -1.66 116.57 116.26 2dsv h LYS 137 Ca 0.11 -0.17 0.11 0.00 -0.85 0.00 0.00 60.65 59.85 2dsv h LYS 137 Cb 0.51 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.02 2dsv h LYS 137 CO 0.03 0.68 0.50 0.00 -3.45 0.00 0.00 179.45 177.21 2dsv h ALA 138 N 0.81 1.28 -0.24 5.00 0.00 -0.94 0.89 119.26 126.06 2dsv h ALA 138 Ca 0.08 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2dsv h ALA 138 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dsv h ALA 138 CO 0.02 0.07 -0.27 1.49 0.00 0.00 0.00 179.25 180.56 2dsv h GLU 139 N 0.79 0.46 -0.16 0.00 4.57 -1.06 -0.85 114.58 118.32 2dsv h GLU 139 Ca 0.44 -0.18 -0.15 0.00 -1.18 0.00 0.00 59.36 58.30 2dsv h GLU 139 Cb 0.47 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2dsv h GLU 139 CO -0.28 0.69 -0.52 0.74 -1.18 0.00 0.00 179.01 178.46 2dsv h PHE 140 N 0.40 0.56 -0.23 0.92 -1.00 0.01 -0.63 116.94 116.97 2dsv h PHE 140 Ca 0.06 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.60 2dsv h PHE 140 Cb 0.68 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2dsv h PHE 140 CO 0.02 0.88 -0.06 0.82 -1.61 0.00 0.00 178.31 178.36 2dsv h ILE 141 N 0.36 1.28 -0.09 -0.55 2.04 -0.65 -2.43 117.51 117.47 2dsv h ILE 141 Ca 0.01 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 64.86 2dsv h ILE 141 Cb 1.03 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 2dsv h ILE 141 CO 0.09 0.33 -0.18 -0.09 0.00 0.00 0.00 178.15 178.29 2dsv h ARG 142 N 0.18 -0.24 -0.01 2.37 2.43 -1.03 -2.66 114.38 115.41 2dsv h ARG 142 Ca 0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2dsv h ARG 142 Cb 0.51 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2dsv h ARG 142 CO 0.02 -0.16 0.01 1.49 -1.51 0.00 0.00 179.97 179.82 2dsv h GLU 143 N -0.25 0.00 0.00 0.20 4.22 -1.01 -2.18 114.58 115.56 2dsv h GLU 143 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.53 2dsv h GLU 143 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dsv h GLU 143 CO -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.59 2dsv h ALA 144 N 1.99 1.00 0.00 2.92 0.00 -1.06 -2.96 119.26 121.15 2dsv h ALA 144 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dsv h ALA 144 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dsv h ALA 144 CO -0.00 0.00 -0.00 1.96 0.00 0.00 0.00 179.25 181.21 2dsv h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.46 -1.54 115.11 116.31 2dsv h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dsv h GLN 145 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2dsv h GLN 145 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2dsv n ALA 146 N -2.23 2.29 -0.25 3.87 0.00 -1.12 -4.84 120.51 118.23 2dsv n ALA 146 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2dsv n ALA 146 Cb 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2dsv n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsv n GLY 147 N 0.33 0.82 3.91 0.00 0.00 -0.58 -5.08 105.19 104.58 2dsv n GLY 147 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2dsv n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dsv s THR 148 N -2.12 4.79 0.06 2.61 -4.23 -1.22 -5.06 115.64 110.48 2dsv s THR 148 Ca 0.00 -1.17 -0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2dsv s THR 148 Cb 0.00 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.15 2dsv s THR 148 CO 0.00 -0.32 1.50 -0.70 -0.54 0.00 0.00 174.62 174.56 2dsv s GLU 149 N -3.94 4.25 0.27 3.99 2.12 -1.26 -4.67 118.70 119.46 2dsv s GLU 149 Ca 0.35 2.15 -0.29 0.00 0.36 0.00 0.00 54.97 57.53 2dsv s GLU 149 Cb -0.08 -3.48 -0.14 0.00 0.26 0.00 0.00 34.13 30.68 2dsv s GLU 149 CO 0.27 -0.61 1.02 0.94 -0.54 0.00 0.00 175.26 176.35 2dsv n GLN 150 N 5.05 1.28 -2.58 4.30 7.27 -1.26 -4.93 117.38 126.50 2dsv n GLN 150 Ca 0.14 0.45 -0.38 0.00 0.07 0.00 0.00 57.00 57.28 2dsv n GLN 150 Cb 0.42 -1.83 -0.05 0.00 2.41 0.00 0.00 30.24 31.19 2dsv n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2dsv s LEU 151 N 0.58 4.34 0.24 1.69 1.43 -1.26 -4.99 118.68 120.72 2dsv s LEU 151 Ca 0.61 2.06 -0.18 0.00 -1.03 0.00 0.00 54.13 55.60 2dsv s LEU 151 Cb -0.73 -3.94 -0.08 0.00 0.03 0.00 0.00 46.19 41.47 2dsv s LEU 151 CO 0.58 -0.25 0.71 -0.76 0.23 0.00 0.00 176.35 176.86 2dsv s LEU 152 N -2.05 4.26 -0.10 1.79 1.43 -0.42 -4.94 118.68 118.66 2dsv s LEU 152 Ca 0.51 1.35 0.01 0.00 -1.03 0.00 0.00 54.13 54.97 2dsv s LEU 152 Cb -0.25 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 42.29 2dsv s LEU 152 CO 0.31 -0.03 -0.12 -0.22 0.23 0.00 0.00 176.35 176.52 2dsv s LEU 153 N -2.26 1.56 0.26 1.79 2.96 -1.26 -0.77 118.68 120.96 2dsv s LEU 153 Ca 0.46 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2dsv s LEU 153 Cb -0.15 -0.94 -0.05 0.00 0.50 0.00 0.00 46.19 45.56 2dsv s LEU 153 CO 0.20 -0.01 0.12 -0.94 -1.32 0.00 0.00 176.35 174.39 2dsv s SER 154 N 1.06 1.07 -0.07 3.68 1.04 -0.78 -0.24 113.70 119.47 2dsv s SER 154 Ca -0.06 -1.43 -0.14 0.00 0.48 0.00 0.00 55.95 54.80 2dsv s SER 154 Cb -0.15 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.26 2dsv s SER 154 CO -0.02 -0.79 0.32 0.00 0.98 0.00 0.00 173.24 173.74 2dsv s ALA 155 N -3.80 -0.81 -0.26 5.32 0.00 -1.16 -0.78 121.76 120.27 2dsv s ALA 155 Ca 0.38 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 2dsv s ALA 155 Cb 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2dsv s ALA 155 CO 0.14 -0.22 0.21 0.00 0.00 0.00 0.00 175.76 175.90 2dsv s ALA 156 N -0.65 3.56 -0.06 0.00 0.00 0.15 -1.07 121.76 123.70 2dsv s ALA 156 Ca -0.07 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 50.98 2dsv s ALA 156 Cb -0.04 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2dsv s ALA 156 CO 0.03 -0.43 -0.23 0.08 0.00 0.00 0.00 175.76 175.21 2dsv s VAL 157 N 1.53 2.28 0.49 0.00 1.01 0.88 -4.55 120.40 122.04 2dsv s VAL 157 Ca 0.09 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 2dsv s VAL 157 Cb -0.15 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 2dsv s VAL 157 CO 0.09 0.57 1.01 -0.24 0.00 0.00 0.00 175.10 176.52 2dsv n SER 158 N 2.81 1.16 -0.97 3.32 2.88 -1.26 -0.63 113.62 120.93 2dsv n SER 158 Ca -0.17 0.95 0.09 0.00 -1.33 0.00 0.00 58.87 58.41 2dsv n SER 158 Cb 0.52 -1.38 0.20 0.00 -0.75 0.00 0.00 64.21 62.80 2dsv n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dsv n ALA 159 N -0.95 2.34 -2.66 -1.46 0.00 -1.25 -4.66 120.51 111.86 2dsv n ALA 159 Ca 0.11 -1.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.06 2dsv n ALA 159 Cb 0.43 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 2dsv n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dsv s GLY 160 N -1.14 2.01 0.24 0.00 0.00 -1.26 -4.69 107.32 102.47 2dsv s GLY 160 Ca 0.34 -0.05 -0.14 0.00 0.00 0.00 0.00 44.72 44.87 2dsv s GLY 160 CO 0.25 1.65 1.57 1.70 0.00 0.00 0.00 173.10 178.27 2dsv h LYS 161 N 7.44 -0.03 -0.56 2.90 3.11 -1.92 0.10 116.57 127.61 2dsv h LYS 161 Ca -0.28 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.49 2dsv h LYS 161 Cb 1.12 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.34 2dsv h LYS 161 CO 0.84 -0.02 0.06 0.82 -2.81 0.00 0.00 179.45 178.34 2dsv h ILE 162 N -0.03 1.26 -0.75 2.00 2.04 -1.99 -1.22 117.51 118.82 2dsv h ILE 162 Ca 0.37 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2dsv h ILE 162 Cb 0.62 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2dsv h ILE 162 CO -0.90 0.37 0.28 0.00 0.00 0.00 0.00 178.15 177.90 2dsv h ALA 163 N 0.99 0.98 -0.12 1.87 0.00 -1.47 0.55 119.26 122.06 2dsv h ALA 163 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dsv h ALA 163 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dsv h ALA 163 CO 0.02 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.67 2dsv h ILE 164 N 1.10 1.30 -0.52 0.00 2.04 -0.74 -1.93 117.51 118.77 2dsv h ILE 164 Ca 0.25 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2dsv h ILE 164 Cb 0.25 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2dsv h ILE 164 CO -0.02 0.29 0.22 0.44 0.00 0.00 0.00 178.15 179.08 2dsv h ASP 165 N -0.09 0.66 -0.03 1.72 3.32 -1.07 -2.38 116.42 118.56 2dsv h ASP 165 Ca 0.03 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2dsv h ASP 165 Cb 0.47 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2dsv h ASP 165 CO 0.01 0.59 -0.13 -0.09 -1.72 0.00 0.00 179.24 177.90 2dsv h ARG 166 N 0.73 0.15 -0.04 3.56 2.43 -0.82 -3.41 114.38 116.98 2dsv h ARG 166 Ca 0.18 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2dsv h ARG 166 Cb 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dsv h ARG 166 CO -0.02 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 2dsv n GLY 167 N 0.66 0.68 3.09 2.80 0.00 -0.73 -3.63 105.19 108.05 2dsv n GLY 167 Ca -0.09 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2dsv n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsv s TYR 168 N -0.58 1.32 -1.03 1.61 2.02 -0.90 -3.97 117.35 115.83 2dsv s TYR 168 Ca 0.04 -0.31 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 2dsv s TYR 168 Cb 0.03 -0.88 0.26 0.00 -0.40 0.00 0.00 41.96 40.96 2dsv s TYR 168 CO 0.04 -0.08 0.99 0.34 -1.57 0.00 0.00 175.55 175.26 2dsv s ASP 169 N -0.10 6.97 0.24 2.29 -1.08 -1.26 -4.77 116.67 118.96 2dsv s ASP 169 Ca 0.01 -3.49 -0.05 0.00 -0.52 0.00 0.00 52.55 48.50 2dsv s ASP 169 Cb -0.08 -2.15 0.42 0.00 -1.46 0.00 0.00 42.92 39.65 2dsv s ASP 169 CO 0.00 -0.31 1.76 0.40 0.52 0.00 0.00 175.17 177.54 2dsv h ILE 170 N 3.92 0.75 -0.46 4.11 1.08 -1.91 -2.23 117.51 122.77 2dsv h ILE 170 Ca 0.16 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2dsv h ILE 170 Cb 0.89 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2dsv h ILE 170 CO 0.94 0.10 0.19 0.00 -0.69 0.00 0.00 178.15 178.69 2dsv h ALA 171 N 1.50 1.47 0.09 1.87 0.00 -1.85 -1.84 119.26 120.50 2dsv h ALA 171 Ca 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dsv h ALA 171 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dsv h ALA 171 CO -0.34 0.41 -0.04 1.96 0.00 0.00 0.00 179.25 181.24 2dsv h GLN 172 N 0.65 -0.12 0.00 0.00 1.08 -1.78 -3.31 115.11 111.63 2dsv h GLN 172 Ca 0.16 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2dsv h GLN 172 Cb 0.12 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2dsv h GLN 172 CO -0.02 0.41 0.00 -0.84 -0.95 0.00 0.00 178.83 177.43 2dsv h ILE 173 N -0.77 0.00 -0.27 2.54 3.07 -1.47 -2.97 117.51 117.64 2dsv h ILE 173 Ca -0.01 -0.52 -0.09 0.00 1.55 0.00 0.00 64.86 65.79 2dsv h ILE 173 Cb 0.58 1.48 -0.01 0.00 -0.27 0.00 0.00 36.82 38.59 2dsv h ILE 173 CO 0.02 0.00 -0.20 0.28 -1.05 0.00 0.00 178.15 177.20 2dsv h SER 174 N 0.00 0.48 1.49 2.16 0.02 -1.41 -2.21 113.55 114.07 2dsv h SER 174 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2dsv h SER 174 Cb 0.55 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2dsv h SER 174 CO 0.00 0.69 0.00 0.08 -1.14 0.00 0.00 176.83 176.46 2dsv h ARG 175 N 0.44 0.00 0.00 3.45 0.11 -1.61 -3.27 114.38 113.49 2dsv h ARG 175 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2dsv h ARG 175 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2dsv h ARG 175 CO 0.04 0.00 -1.45 0.72 0.10 0.00 0.00 179.97 179.38 2dsv n HIS 176 N -2.67 0.00 -3.80 4.08 8.25 -1.09 -4.97 115.22 115.03 2dsv n HIS 176 Ca 0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 2dsv n HIS 176 Cb 0.42 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 2dsv n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dsv s LEU 177 N -3.70 4.37 0.22 2.41 1.43 -0.85 -4.86 118.68 117.69 2dsv s LEU 177 Ca 0.00 0.49 0.09 0.00 -1.03 0.00 0.00 54.13 53.69 2dsv s LEU 177 Cb 0.14 -2.65 0.16 0.00 0.03 0.00 0.00 46.19 43.88 2dsv s LEU 177 CO 0.86 0.26 1.50 0.44 0.23 0.00 0.00 176.35 179.63 2dsv h ASP 178 N 3.94 0.01 -4.39 2.29 3.32 -0.93 -3.47 116.42 117.18 2dsv h ASP 178 Ca -0.50 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.62 2dsv h ASP 178 Cb 1.19 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 2dsv h ASP 178 CO 0.67 0.75 0.48 0.72 -1.72 0.00 0.00 179.24 180.14 2dsv s PHE 179 N -3.31 -0.40 -0.14 4.55 -0.71 -1.25 -4.82 117.98 111.89 2dsv s PHE 179 Ca -0.01 0.58 0.02 0.00 -1.04 0.00 0.00 56.93 56.49 2dsv s PHE 179 Cb 0.12 0.47 0.01 0.00 -1.21 0.00 0.00 43.02 42.41 2dsv s PHE 179 CO 0.78 -0.44 -0.21 0.42 -1.34 0.00 0.00 175.22 174.43 2dsv s ILE 180 N -1.70 2.01 -0.32 -4.49 1.01 0.13 -2.99 121.20 114.85 2dsv s ILE 180 Ca -0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2dsv s ILE 180 Cb -0.01 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2dsv s ILE 180 CO -0.00 0.54 0.43 -0.44 0.00 0.00 0.00 174.94 175.47 2dsv s SER 181 N 0.93 6.27 -0.23 3.58 0.01 -0.23 -0.44 113.70 123.59 2dsv s SER 181 Ca -0.05 0.04 -0.26 0.00 1.31 0.00 0.00 55.95 57.00 2dsv s SER 181 Cb -0.15 -2.23 -0.00 0.00 0.21 0.00 0.00 66.02 63.85 2dsv s SER 181 CO -0.04 -0.34 0.90 -0.76 0.41 0.00 0.00 173.24 173.41 2dsv s LEU 182 N 2.19 4.09 -1.47 2.44 1.43 0.84 -0.08 118.68 128.12 2dsv s LEU 182 Ca 0.16 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 2dsv s LEU 182 Cb -0.16 -3.32 0.03 0.00 0.03 0.00 0.00 46.19 42.77 2dsv s LEU 182 CO 0.12 -0.56 2.38 0.18 0.23 0.00 0.00 176.35 178.69 2dsv n LEU 183 N 6.07 7.41 -1.99 1.79 4.77 0.19 -0.62 117.00 134.62 2dsv n LEU 183 Ca 0.08 -4.32 -0.12 0.00 -0.03 0.00 0.00 56.01 51.62 2dsv n LEU 183 Cb 0.47 -1.59 -0.16 0.00 -2.33 0.00 0.00 43.42 39.81 2dsv n LEU 183 CO 0.49 1.46 1.59 0.35 -1.33 0.00 0.00 177.39 179.95 2dsv n THR 184 N 4.24 2.95 -1.74 -5.08 -2.24 -1.26 -3.88 114.28 107.26 2dsv n THR 184 Ca 0.58 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2dsv n THR 184 Cb 0.34 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 2dsv n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dsv n TYR 185 N 2.47 0.00 -2.48 4.78 0.18 -1.26 -4.75 117.16 116.10 2dsv n TYR 185 Ca 0.41 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 60.00 2dsv n TYR 185 Cb 0.90 0.09 0.02 0.00 -0.38 0.00 0.00 39.34 39.97 2dsv n TYR 185 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2dsv n ASP 186 N 0.00 3.61 0.18 9.48 10.43 -1.21 -4.52 116.55 134.53 2dsv n ASP 186 Ca 0.00 -3.31 0.08 0.00 2.57 0.00 0.00 54.79 54.13 2dsv n ASP 186 Cb 0.55 -0.46 0.10 0.00 1.84 0.00 0.00 41.12 43.14 2dsv n ASP 186 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2dsv h PHE 187 N 2.62 0.00 -1.39 1.24 0.04 -1.76 -3.44 116.94 114.25 2dsv h PHE 187 Ca 0.17 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 2dsv h PHE 187 Cb 1.12 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 39.02 2dsv h PHE 187 CO 0.71 0.23 -0.45 -1.58 -0.60 0.00 0.00 178.31 176.62 2dsv s HIS 188 N -3.10 -1.37 0.00 -0.55 2.46 -1.26 -4.83 115.29 106.63 2dsv s HIS 188 Ca 0.05 0.74 0.00 0.00 0.47 0.00 0.00 55.06 56.33 2dsv s HIS 188 Cb 0.06 0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.60 2dsv s HIS 188 CO 0.71 -1.00 0.00 0.41 -2.47 0.00 0.00 174.74 172.39 2dsv n GLY 189 N 5.39 0.01 3.52 1.59 0.00 -1.26 -3.83 105.19 110.61 2dsv n GLY 189 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2dsv n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsv n ALA 190 N 0.00 0.72 0.00 4.61 0.00 -1.26 -4.22 120.51 120.36 2dsv n ALA 190 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2dsv n ALA 190 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.70 2dsv n ALA 190 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dsv n TRP 191 N 11.61 0.00 -3.34 0.00 7.02 -1.26 -4.81 117.44 126.66 2dsv n TRP 191 Ca 0.58 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.82 2dsv n TRP 191 Cb 0.26 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.06 2dsv n TRP 191 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2dsv s ARG 192 N 0.00 0.78 0.00 -0.99 0.52 -1.26 -5.09 118.95 112.91 2dsv s ARG 192 Ca 0.00 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.63 2dsv s ARG 192 Cb 0.00 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.36 2dsv s ARG 192 CO 0.00 -1.30 0.17 0.00 0.02 0.00 0.00 175.30 174.19 2dsv n GLN 193 N 3.40 0.00 0.00 3.54 0.00 -1.26 -4.67 117.38 118.39 2dsv n GLN 193 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.21 2dsv n GLN 193 Cb 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 30.24 30.51 2dsv n GLN 193 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2dsv n THR 194 N 0.81 0.00 -3.87 -0.39 5.66 -1.26 -4.49 114.28 110.74 2dsv n THR 194 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2dsv n THR 194 Cb 0.09 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.81 2dsv n THR 194 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dsv s VAL 195 N -2.00 5.46 -0.17 1.08 1.01 -0.24 -4.69 120.40 120.85 2dsv s VAL 195 Ca 0.00 0.09 -0.33 0.00 0.00 0.00 0.00 61.98 61.74 2dsv s VAL 195 Cb 0.00 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 33.05 2dsv s VAL 195 CO 0.00 0.49 1.15 -0.83 0.00 0.00 0.00 175.10 175.91 2dsv s GLY 196 N -1.41 -0.28 0.11 4.51 0.00 -1.26 -3.66 107.32 105.32 2dsv s GLY 196 Ca 0.21 1.67 -0.24 0.00 0.00 0.00 0.00 44.72 46.35 2dsv s GLY 196 CO 0.10 0.61 0.72 -1.58 0.00 0.00 0.00 173.10 172.95 2dsv s HIS 197 N -2.27 3.83 -1.22 1.90 2.46 -1.26 -4.86 115.29 113.87 2dsv s HIS 197 Ca 0.07 1.50 0.27 0.00 0.47 0.00 0.00 55.06 57.37 2dsv s HIS 197 Cb -0.01 -2.71 0.93 0.00 -0.13 0.00 0.00 32.58 30.66 2dsv s HIS 197 CO -0.05 0.46 1.70 -2.39 -2.47 0.00 0.00 174.74 171.99 2dsv n HIS 198 N 1.98 0.00 -2.72 3.88 -0.00 -1.25 -4.29 115.22 112.82 2dsv n HIS 198 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.56 2dsv n HIS 198 Cb 0.50 -0.30 0.04 0.00 -0.00 0.00 0.00 29.99 30.23 2dsv n HIS 198 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2dsv n SER 199 N -1.30 0.77 -4.79 4.39 3.41 -1.26 -2.18 113.62 112.66 2dsv n SER 199 Ca 0.09 -2.73 -0.35 0.00 -0.26 0.00 0.00 58.87 55.62 2dsv n SER 199 Cb 0.32 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2dsv n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dsv s PRO 200 N -2.45 3.92 0.03 4.33 0.04 -1.26 -4.90 135.00 134.71 2dsv s PRO 200 Ca 0.27 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 2dsv s PRO 200 Cb 0.44 -2.30 -0.25 0.00 0.04 0.00 0.00 34.50 32.42 2dsv s PRO 200 CO 0.01 -0.34 1.10 1.25 0.04 0.00 0.00 177.00 179.05 2dsv h LEU 201 N 1.98 0.68 -9.39 -3.56 5.85 -1.68 -1.39 115.31 107.80 2dsv h LEU 201 Ca -0.49 -0.78 -0.62 0.00 0.84 0.00 0.00 57.88 56.83 2dsv h LEU 201 Cb 1.22 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 2dsv h LEU 201 CO 0.60 1.38 -0.70 -0.36 -0.34 0.00 0.00 178.44 179.03 2dsv s PHE 202 N -3.13 2.38 0.08 1.25 0.08 -1.19 -1.11 117.98 116.34 2dsv s PHE 202 Ca -0.12 -0.46 -0.18 0.00 0.12 0.00 0.00 56.93 56.30 2dsv s PHE 202 Cb 0.04 -1.29 -0.10 0.00 -0.57 0.00 0.00 43.02 41.11 2dsv s PHE 202 CO 0.87 0.62 1.43 0.00 -0.10 0.00 0.00 175.22 178.03 2dsv h ALA 203 N 2.07 0.34 -2.72 5.36 0.00 -1.91 -3.38 119.26 119.03 2dsv h ALA 203 Ca -0.42 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2dsv h ALA 203 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dsv h ALA 203 CO 0.68 0.21 -0.45 0.41 0.00 0.00 0.00 179.25 180.09 2dsv n GLY 204 N -0.00 -4.43 0.16 0.00 0.00 -1.26 -4.73 105.19 94.93 2dsv n GLY 204 Ca -0.04 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2dsv n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dsv n ASN 205 N 0.90 0.32 -4.77 1.61 2.04 -1.26 -4.47 115.26 109.63 2dsv n ASN 205 Ca 0.00 0.54 -0.39 0.00 -0.44 0.00 0.00 54.58 54.29 2dsv n ASN 205 Cb 0.00 -0.48 -0.06 0.00 -2.53 0.00 0.00 39.78 36.71 2dsv n ASN 205 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2dsv s GLU 206 N -3.29 4.66 -1.28 -3.83 0.41 -1.26 -4.16 118.70 109.95 2dsv s GLU 206 Ca -0.01 1.29 -0.07 0.00 -0.41 0.00 0.00 54.97 55.76 2dsv s GLU 206 Cb 0.04 -3.16 0.07 0.00 -1.78 0.00 0.00 34.13 29.30 2dsv s GLU 206 CO 0.11 0.49 0.18 -0.25 -0.49 0.00 0.00 175.26 175.30 2dsv n ASP 207 N 1.30 -0.11 -4.74 -0.19 8.00 -1.26 -4.87 116.55 114.69 2dsv n ASP 207 Ca -0.03 -0.96 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 2dsv n ASP 207 Cb 0.48 -1.21 -0.04 0.00 -0.02 0.00 0.00 41.12 40.34 2dsv n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dsv s ALA 208 N -3.52 3.37 0.00 2.24 0.00 -1.26 -4.77 121.76 117.82 2dsv s ALA 208 Ca 0.25 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2dsv s ALA 208 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2dsv s ALA 208 CO 0.77 -0.20 0.00 0.45 0.00 0.00 0.00 175.76 176.78 2dsv n SER 209 N 2.36 0.00 -2.80 0.00 2.88 -1.26 -4.91 113.62 109.89 2dsv n SER 209 Ca 0.03 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.32 2dsv n SER 209 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 2dsv n SER 209 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dsv n SER 210 N -0.17 3.97 0.26 -3.46 2.88 -1.26 -4.81 113.62 111.02 2dsv n SER 210 Ca 0.00 -3.56 0.05 0.00 -1.33 0.00 0.00 58.87 54.03 2dsv n SER 210 Cb 0.00 -0.53 0.29 0.00 -0.75 0.00 0.00 64.21 63.22 2dsv n SER 210 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dsv h ARG 212 N 2.85 0.00 0.00 -1.46 2.43 -1.96 0.47 114.38 116.72 2dsv h ARG 212 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2dsv h ARG 212 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2dsv h ARG 212 CO 0.77 0.00 -0.81 1.19 -1.51 0.00 0.00 179.97 179.61 2dsv n PHE 213 N -2.33 0.06 -1.90 2.20 3.72 -1.26 -4.67 117.46 113.28 2dsv n PHE 213 Ca -0.01 0.02 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2dsv n PHE 213 Cb 0.64 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.96 2dsv n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dsv n SER 214 N -1.61 7.96 -3.67 4.37 7.64 0.17 -4.49 113.62 123.99 2dsv n SER 214 Ca 0.04 -3.11 -0.15 0.00 1.01 0.00 0.00 58.87 56.67 2dsv n SER 214 Cb 0.36 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.12 2dsv n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dsv s ASN 215 N 0.50 -0.35 0.26 6.43 2.20 -1.26 -4.71 114.94 118.01 2dsv s ASN 215 Ca 0.56 0.25 -0.03 0.00 -0.94 0.00 0.00 52.86 52.70 2dsv s ASN 215 Cb 0.20 0.40 0.45 0.00 -2.00 0.00 0.00 41.25 40.31 2dsv s ASN 215 CO -0.10 -0.55 1.81 0.00 -2.94 0.00 0.00 177.10 175.32 2dsv h ALA 216 N 3.41 1.26 -0.82 3.54 0.00 -1.26 -2.67 119.26 122.72 2dsv h ALA 216 Ca -0.29 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2dsv h ALA 216 Cb 1.17 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2dsv h ALA 216 CO 0.40 0.09 0.50 0.22 0.00 0.00 0.00 179.25 180.47 2dsv h ASP 217 N 0.80 0.78 -0.13 0.00 1.82 -1.38 -0.41 116.42 117.90 2dsv h ASP 217 Ca 0.43 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 57.05 2dsv h ASP 217 Cb 0.44 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 2dsv h ASP 217 CO -0.27 0.50 -0.06 0.22 -1.61 0.00 0.00 179.24 178.02 2dsv h TYR 218 N 0.91 0.31 -0.93 0.28 3.20 -1.75 -2.29 116.97 116.70 2dsv h TYR 218 Ca 0.36 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.20 2dsv h TYR 218 Cb 0.17 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 2dsv h TYR 218 CO -0.04 0.60 0.60 0.00 -1.64 0.00 0.00 178.16 177.68 2dsv h ALA 219 N 0.66 1.26 0.19 1.82 0.00 -1.19 1.00 119.26 123.01 2dsv h ALA 219 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dsv h ALA 219 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dsv h ALA 219 CO 0.02 0.41 -0.09 0.28 0.00 0.00 0.00 179.25 179.87 2dsv h VAL 220 N 1.11 0.92 -0.92 0.00 2.07 -1.08 -1.80 116.25 116.55 2dsv h VAL 220 Ca 0.39 -0.61 0.15 0.00 0.82 0.00 0.00 66.70 67.45 2dsv h VAL 220 Cb 0.10 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 2dsv h VAL 220 CO -0.15 0.14 0.53 0.28 0.02 0.00 0.00 177.57 178.38 2dsv h SER 221 N -0.55 0.70 0.43 0.57 0.02 -1.05 -1.74 113.55 111.93 2dsv h SER 221 Ca -0.03 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2dsv h SER 221 Cb 0.42 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2dsv h SER 221 CO 0.04 0.31 -0.21 0.22 -1.14 0.00 0.00 176.83 176.05 2dsv h TYR 222 N 0.75 -0.54 -1.01 3.45 3.20 -0.71 -1.79 116.97 120.33 2dsv h TYR 222 Ca 0.50 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.58 2dsv h TYR 222 Cb 0.67 0.18 -0.12 0.00 1.54 0.00 0.00 36.73 39.00 2dsv h TYR 222 CO -0.05 -0.23 0.60 0.52 -1.64 0.00 0.00 178.16 177.36 2dsv h MET 223 N -0.82 0.63 -0.45 1.82 2.86 -0.90 0.13 114.93 118.21 2dsv h MET 223 Ca -0.06 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 2dsv h MET 223 Cb 0.55 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2dsv h MET 223 CO 0.10 0.42 -0.22 -0.07 1.06 0.00 0.00 176.91 178.20 2dsv h LEU 224 N 0.65 0.94 -0.67 1.22 3.38 -1.19 -2.41 115.31 117.23 2dsv h LEU 224 Ca 0.62 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2dsv h LEU 224 Cb 1.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2dsv h LEU 224 CO -0.44 1.12 -0.08 -0.09 0.09 0.00 0.00 178.44 179.04 2dsv h ARG 225 N 0.80 0.95 0.00 1.13 2.43 0.08 -2.85 114.38 116.92 2dsv h ARG 225 Ca 0.11 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2dsv h ARG 225 Cb 0.77 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2dsv h ARG 225 CO 0.06 0.99 0.00 1.28 -1.51 0.00 0.00 179.97 180.79 2dsv n LEU 226 N -4.16 0.07 0.00 3.80 4.77 -0.07 -4.87 117.00 116.54 2dsv n LEU 226 Ca 0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2dsv n LEU 226 Cb 0.38 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dsv n LEU 226 CO 0.44 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2dsv n GLY 227 N -0.15 1.08 3.72 -0.72 0.00 -1.07 -3.82 105.19 104.22 2dsv n GLY 227 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2dsv n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsv s ALA 228 N -2.00 3.29 0.30 4.61 0.00 -0.92 -4.73 121.76 122.31 2dsv s ALA 228 Ca 0.00 0.71 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 2dsv s ALA 228 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2dsv s ALA 228 CO 0.00 -0.31 1.08 -2.14 0.00 0.00 0.00 175.76 174.40 2dsv s PRO 229 N 0.83 4.54 0.38 0.00 0.02 -1.26 -4.51 135.00 135.00 2dsv s PRO 229 Ca 0.54 1.73 0.08 0.00 0.02 0.00 0.00 61.00 63.38 2dsv s PRO 229 Cb -0.26 -3.05 0.81 0.00 0.02 0.00 0.00 34.50 32.02 2dsv s PRO 229 CO 0.29 0.15 1.96 0.00 -0.33 0.00 0.00 177.00 179.07 2dsv h ALA 230 N 3.55 1.78 0.00 -1.55 0.00 -1.94 -0.78 119.26 120.32 2dsv h ALA 230 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dsv h ALA 230 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2dsv h ALA 230 CO 0.66 0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.28 2dsv n ASN 231 N -4.48 0.00 0.00 0.00 0.23 -1.26 -1.49 115.26 108.25 2dsv n ASN 231 Ca 0.11 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.12 2dsv n ASN 231 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2dsv n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2dsv n LYS 232 N -0.64 1.79 -3.37 -3.83 5.02 -0.31 -4.53 118.16 112.29 2dsv n LYS 232 Ca 0.04 -0.19 -0.38 0.00 -2.02 0.00 0.00 58.31 55.76 2dsv n LYS 232 Cb 0.02 -0.62 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 2dsv n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dsv s LEU 233 N -0.62 4.46 -0.10 -0.35 1.43 -0.92 0.17 118.68 122.74 2dsv s LEU 233 Ca 0.00 1.06 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2dsv s LEU 233 Cb 0.00 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.50 2dsv s LEU 233 CO 0.00 0.24 -0.07 -0.69 0.23 0.00 0.00 176.35 176.06 2dsv s VAL 234 N -0.74 0.94 -0.05 -1.59 1.01 0.42 -0.95 120.40 119.44 2dsv s VAL 234 Ca 0.27 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 2dsv s VAL 234 Cb -0.18 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2dsv s VAL 234 CO 0.15 0.35 0.85 -0.32 0.00 0.00 0.00 175.10 176.13 2dsv s MET 235 N 1.58 4.48 0.13 2.72 1.75 -1.15 -0.11 119.30 128.70 2dsv s MET 235 Ca 0.02 1.16 -0.30 0.00 -1.25 0.00 0.00 55.69 55.32 2dsv s MET 235 Cb -0.13 -3.47 -0.07 0.00 2.84 0.00 0.00 34.83 34.01 2dsv s MET 235 CO -0.06 -0.04 1.08 0.20 -0.65 0.00 0.00 175.02 175.55 2dsv s GLY 236 N 0.94 2.81 -0.16 2.11 0.00 0.21 -1.27 107.32 111.95 2dsv s GLY 236 Ca 0.45 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2dsv s GLY 236 CO 0.22 1.69 -0.13 -0.42 0.00 0.00 0.00 173.10 174.46 2dsv s ILE 237 N 0.14 1.55 0.39 0.90 1.01 0.15 -4.34 121.20 121.00 2dsv s ILE 237 Ca 0.51 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2dsv s ILE 237 Cb -0.27 -1.51 -0.11 0.00 0.01 0.00 0.00 42.46 40.58 2dsv s ILE 237 CO 0.32 0.37 0.95 -2.16 0.00 0.00 0.00 174.94 174.42 2dsv s PRO 238 N 1.48 4.35 0.00 2.79 0.04 -1.26 -2.52 135.00 139.88 2dsv s PRO 238 Ca 0.03 1.19 0.10 0.00 0.04 0.00 0.00 61.00 62.37 2dsv s PRO 238 Cb -0.14 -2.40 0.14 0.00 0.04 0.00 0.00 34.50 32.14 2dsv s PRO 238 CO -0.10 0.08 0.94 2.41 0.04 0.00 0.00 177.00 180.37 2dsv n THR 239 N -0.21 0.26 -4.60 1.26 -1.04 0.04 -4.77 114.28 105.23 2dsv n THR 239 Ca 0.05 -0.63 -0.27 0.00 -2.04 0.00 0.00 64.05 61.16 2dsv n THR 239 Cb 0.53 1.03 -0.10 0.00 -1.82 0.00 0.00 70.33 69.97 2dsv n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2dsv s PHE 240 N -0.91 2.19 0.24 -1.42 -0.71 -1.26 -1.89 117.98 114.22 2dsv s PHE 240 Ca 0.15 -0.85 0.07 0.00 -1.04 0.00 0.00 56.93 55.25 2dsv s PHE 240 Cb 0.09 -1.57 -0.05 0.00 -1.21 0.00 0.00 43.02 40.28 2dsv s PHE 240 CO 0.14 0.23 -0.08 0.20 -1.34 0.00 0.00 175.22 174.37 2dsv s GLY 241 N -3.68 1.63 -0.11 1.99 0.00 -0.10 -4.54 107.32 102.52 2dsv s GLY 241 Ca 0.28 -1.79 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2dsv s GLY 241 CO 0.14 -1.78 -0.13 0.50 0.00 0.00 0.00 173.10 171.83 2dsv s ARG 242 N -3.72 3.13 0.19 2.90 0.52 -0.48 -1.77 118.95 119.72 2dsv s ARG 242 Ca 0.27 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 2dsv s ARG 242 Cb 0.02 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2dsv s ARG 242 CO 0.09 0.35 0.04 -1.54 0.02 0.00 0.00 175.30 174.26 2dsv s SER 243 N 0.00 4.95 0.06 0.23 1.04 0.04 -1.22 113.70 118.79 2dsv s SER 243 Ca -0.04 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.03 2dsv s SER 243 Cb -0.14 -1.11 -0.03 0.00 0.10 0.00 0.00 66.02 64.84 2dsv s SER 243 CO 0.04 0.06 -0.05 -0.36 0.98 0.00 0.00 173.24 173.90 2dsv s PHE 244 N -1.87 0.62 -0.31 5.02 0.40 0.05 -1.73 117.98 120.16 2dsv s PHE 244 Ca 0.29 -0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 55.79 2dsv s PHE 244 Cb -0.09 -0.39 -0.00 0.00 0.51 0.00 0.00 43.02 43.05 2dsv s PHE 244 CO 0.20 -0.19 0.13 0.99 0.70 0.00 0.00 175.22 177.06 2dsv s THR 245 N -2.56 4.41 0.55 0.64 2.01 -0.26 -1.25 115.64 119.17 2dsv s THR 245 Ca -0.02 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 2dsv s THR 245 Cb -0.02 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2dsv s THR 245 CO -0.04 0.06 1.25 -0.76 -0.69 0.00 0.00 174.62 174.44 2dsv s LEU 246 N 1.58 3.81 0.00 4.42 1.43 1.00 -1.26 118.68 129.66 2dsv s LEU 246 Ca 0.04 2.49 0.21 0.00 -1.03 0.00 0.00 54.13 55.85 2dsv s LEU 246 Cb -0.17 -4.41 0.06 0.00 0.03 0.00 0.00 46.19 41.70 2dsv s LEU 246 CO 0.05 -1.43 1.09 0.00 0.23 0.00 0.00 176.35 176.29 2dsv n ALA 247 N -1.14 3.11 -3.48 4.21 0.00 -1.06 -4.49 120.51 117.66 2dsv n ALA 247 Ca 0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2dsv n ALA 247 Cb 0.48 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.18 2dsv n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dsv s SER 248 N -2.16 0.19 0.00 0.00 1.04 -1.26 -4.98 113.70 106.53 2dsv s SER 248 Ca 0.20 -1.12 0.14 0.00 0.48 0.00 0.00 55.95 55.65 2dsv s SER 248 Cb 0.17 0.74 0.82 0.00 0.10 0.00 0.00 66.02 67.86 2dsv s SER 248 CO 0.44 -1.45 1.44 -1.54 0.98 0.00 0.00 173.24 173.11 2dsv n SER 249 N -1.10 0.00 -4.74 7.02 3.41 -1.26 -4.81 113.62 112.14 2dsv n SER 249 Ca -0.04 -1.33 -0.40 0.00 -0.26 0.00 0.00 58.87 56.83 2dsv n SER 249 Cb 0.60 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2dsv n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dsv s LYS 250 N -2.00 4.58 -0.00 4.33 2.20 -1.26 -4.96 119.74 122.62 2dsv s LYS 250 Ca 0.21 1.22 0.06 0.00 -0.36 0.00 0.00 55.97 57.10 2dsv s LYS 250 Cb 0.09 -3.37 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 2dsv s LYS 250 CO 0.16 0.26 0.24 2.41 -0.36 0.00 0.00 175.35 178.05 2dsv n THR 251 N 2.79 0.00 -1.78 3.43 -1.04 -1.26 -4.84 114.28 111.59 2dsv n THR 251 Ca -0.01 -0.30 -0.30 0.00 -2.04 0.00 0.00 64.05 61.40 2dsv n THR 251 Cb 0.50 0.85 0.21 0.00 -1.82 0.00 0.00 70.33 70.06 2dsv n THR 251 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2dsv s ASP 252 N -1.86 2.56 0.51 8.00 1.47 -1.26 -4.93 116.67 121.15 2dsv s ASP 252 Ca 0.01 0.28 -0.22 0.00 1.18 0.00 0.00 52.55 53.80 2dsv s ASP 252 Cb 0.05 -0.31 -0.08 0.00 -0.34 0.00 0.00 42.92 42.25 2dsv s ASP 252 CO 0.26 -3.08 1.07 0.52 0.68 0.00 0.00 175.17 174.61 2dsv n VAL 253 N -4.00 3.09 -0.49 2.11 0.31 -1.26 -2.41 118.33 115.68 2dsv n VAL 253 Ca 0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2dsv n VAL 253 Cb 0.59 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2dsv n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dsv n GLY 254 N 1.12 1.81 3.76 2.92 0.00 -1.24 -5.00 105.19 108.56 2dsv n GLY 254 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2dsv n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsv n ALA 255 N 0.55 2.39 -1.32 4.61 0.00 -1.01 -4.60 120.51 121.14 2dsv n ALA 255 Ca 0.00 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 2dsv n ALA 255 Cb 0.00 -2.43 0.08 0.00 0.00 0.00 0.00 19.45 17.11 2dsv n ALA 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dsv s PRO 256 N -1.58 2.27 -0.02 0.00 0.04 -1.26 -1.08 135.00 133.37 2dsv s PRO 256 Ca 0.57 1.51 0.02 0.00 0.04 0.00 0.00 61.00 63.14 2dsv s PRO 256 Cb -0.49 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2dsv s PRO 256 CO 0.59 -1.68 -0.08 0.08 0.04 0.00 0.00 177.00 175.94 2dsv s VAL 257 N -2.34 0.72 -0.05 -0.36 1.01 -1.26 -2.55 120.40 115.57 2dsv s VAL 257 Ca 0.69 -0.33 0.12 0.00 0.00 0.00 0.00 61.98 62.46 2dsv s VAL 257 Cb -0.23 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2dsv s VAL 257 CO 0.47 0.23 1.31 -1.28 0.00 0.00 0.00 175.10 175.83 2dsv h SER 258 N 6.41 0.00 0.00 3.32 0.87 -1.41 -3.40 113.55 119.34 2dsv h SER 258 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2dsv h SER 258 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2dsv h SER 258 CO 0.49 0.70 0.00 0.61 -0.53 0.00 0.00 176.83 178.10 2dsv n GLY 259 N 1.30 -1.25 3.59 5.77 0.00 -1.24 -5.02 105.19 108.33 2dsv n GLY 259 Ca -0.00 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2dsv n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dsv s PRO 260 N -1.47 -0.34 0.81 1.61 0.04 -1.26 -1.11 135.00 133.28 2dsv s PRO 260 Ca 0.00 0.56 -0.12 0.00 0.04 0.00 0.00 61.00 61.48 2dsv s PRO 260 Cb 0.00 -1.64 0.08 0.00 0.04 0.00 0.00 34.50 32.97 2dsv s PRO 260 CO 0.00 -3.26 1.13 0.20 0.04 0.00 0.00 177.00 175.11 2dsv s GLY 261 N -3.12 1.60 0.24 0.56 0.00 -0.71 -3.49 107.32 102.40 2dsv s GLY 261 Ca 0.67 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.64 2dsv s GLY 261 CO 0.60 0.02 1.31 0.14 0.00 0.00 0.00 173.10 175.17 2dsv s VAL 262 N -3.36 3.07 0.93 1.40 1.01 -1.26 -2.68 120.40 119.50 2dsv s VAL 262 Ca 0.61 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.39 2dsv s VAL 262 Cb -0.13 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2dsv s VAL 262 CO 0.52 0.16 0.29 -2.65 0.00 0.00 0.00 175.10 173.42 2dsv n PRO 263 N 2.11 -0.19 -2.96 2.72 -0.02 -1.26 -4.72 135.00 130.67 2dsv n PRO 263 Ca 0.04 -0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 2dsv n PRO 263 Cb 0.42 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 2dsv n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dsv s GLY 264 N -1.85 1.88 0.37 -1.23 0.00 -1.26 -4.90 107.32 100.34 2dsv s GLY 264 Ca 0.56 -0.32 0.06 0.00 0.00 0.00 0.00 44.72 45.02 2dsv s GLY 264 CO 0.68 -0.16 1.96 -0.09 0.00 0.00 0.00 173.10 175.50 2dsv h ARG 265 N 1.28 0.52 0.00 2.90 2.43 -1.97 -1.42 114.38 118.11 2dsv h ARG 265 Ca -0.47 -0.07 -0.34 0.00 -0.81 0.00 0.00 59.98 58.28 2dsv h ARG 265 Cb 1.19 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 2dsv h ARG 265 CO 0.64 0.46 -2.29 1.19 -1.51 0.00 0.00 179.97 178.46 2dsv n PHE 266 N -4.37 0.00 0.17 2.20 3.01 -1.26 -4.57 117.46 112.64 2dsv n PHE 266 Ca 0.02 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.58 2dsv n PHE 266 Cb 0.16 -0.89 0.09 0.00 -0.01 0.00 0.00 39.48 38.83 2dsv n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2dsv h THR 267 N 0.00 0.11 -6.99 4.37 1.35 -1.95 -3.42 112.91 106.39 2dsv h THR 267 Ca -0.51 -1.17 -0.60 0.00 -0.55 0.00 0.00 66.41 63.58 2dsv h THR 267 Cb 1.87 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 70.14 2dsv h THR 267 CO -0.05 0.06 -1.00 0.29 -0.25 0.00 0.00 175.52 174.57 2dsv n LYS 268 N -2.97 -0.26 -3.56 4.72 5.02 -0.54 -4.88 118.16 115.70 2dsv n LYS 268 Ca 0.02 0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 2dsv n LYS 268 Cb 0.57 -2.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.02 2dsv n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dsv s GLU 269 N -7.47 0.28 0.30 1.97 2.12 -1.26 -4.92 118.70 109.73 2dsv s GLU 269 Ca 0.45 0.78 -0.29 0.00 0.36 0.00 0.00 54.97 56.27 2dsv s GLU 269 Cb -0.25 -0.07 -0.13 0.00 0.26 0.00 0.00 34.13 33.94 2dsv s GLU 269 CO 0.96 -0.40 1.30 1.63 -0.54 0.00 0.00 175.26 178.21 2dsv n LYS 270 N 5.37 2.01 0.00 4.30 5.02 -1.26 -2.89 118.16 130.71 2dsv n LYS 270 Ca -0.06 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2dsv n LYS 270 Cb 0.50 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2dsv n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dsv n GLY 271 N 1.25 3.21 3.18 0.72 0.00 -1.09 -4.85 105.19 107.61 2dsv n GLY 271 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2dsv n GLY 271 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dsv s ILE 272 N -2.86 0.92 0.01 -0.61 -5.25 -1.14 -0.78 121.20 111.48 2dsv s ILE 272 Ca 0.00 -1.76 0.01 0.00 -0.99 0.00 0.00 60.65 57.91 2dsv s ILE 272 Cb 0.00 -1.49 -0.01 0.00 2.95 0.00 0.00 42.46 43.91 2dsv s ILE 272 CO 0.00 -0.65 -0.03 -0.76 -1.79 0.00 0.00 174.94 171.71 2dsv s LEU 273 N -2.67 2.11 0.59 0.37 1.43 -0.73 -4.35 118.68 115.43 2dsv s LEU 273 Ca 0.08 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 2dsv s LEU 273 Cb -0.00 -0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.12 2dsv s LEU 273 CO -0.01 -0.11 0.99 0.00 0.23 0.00 0.00 176.35 177.45 2dsv s ALA 274 N -0.68 3.15 0.27 4.21 0.00 -1.26 -0.92 121.76 126.53 2dsv s ALA 274 Ca -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2dsv s ALA 274 Cb -0.05 -3.00 0.43 0.00 0.00 0.00 0.00 23.12 20.50 2dsv s ALA 274 CO -0.00 -0.61 1.88 -0.92 0.00 0.00 0.00 175.76 176.11 2dsv h TYR 275 N -0.16 1.20 -0.03 0.00 3.20 0.32 -0.21 116.97 121.29 2dsv h TYR 275 Ca -0.45 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.39 2dsv h TYR 275 Cb 1.19 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2dsv h TYR 275 CO 0.65 0.61 -0.29 0.10 -1.64 0.00 0.00 178.16 177.59 2dsv h TYR 276 N 1.16 0.05 -0.12 -3.82 -0.00 -1.81 0.03 116.97 112.46 2dsv h TYR 276 Ca 0.44 -0.01 -0.21 0.00 0.00 0.00 0.00 58.73 58.95 2dsv h TYR 276 Cb 0.20 -0.01 0.01 0.00 0.00 0.00 0.00 36.73 36.92 2dsv h TYR 276 CO -0.00 0.33 -0.77 0.93 -0.00 0.00 0.00 178.16 178.65 2dsv h GLU 277 N 0.04 0.66 -0.91 0.10 5.08 -1.58 -2.97 114.58 115.00 2dsv h GLU 277 Ca 0.00 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2dsv h GLU 277 Cb 0.53 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2dsv h GLU 277 CO 0.04 1.16 0.54 0.82 -1.00 0.00 0.00 179.01 180.56 2dsv h ILE 278 N 0.45 1.25 -0.55 3.13 2.04 -0.39 0.13 117.51 123.57 2dsv h ILE 278 Ca -0.05 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2dsv h ILE 278 Cb 1.38 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2dsv h ILE 278 CO 0.15 0.27 0.29 0.00 0.00 0.00 0.00 178.15 178.86 2dsv h ASP 280 N 0.57 0.06 -0.64 0.00 3.58 -1.24 -3.05 116.42 115.69 2dsv h ASP 280 Ca 0.24 -0.17 0.19 0.00 0.42 0.00 0.00 57.03 57.71 2dsv h ASP 280 Cb 0.13 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2dsv h ASP 280 CO -0.15 0.21 0.50 0.15 -2.88 0.00 0.00 179.24 177.06 2dsv h PHE 281 N -0.10 0.00 0.00 0.28 3.57 -0.29 -2.71 116.94 117.68 2dsv h PHE 281 Ca 0.01 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2dsv h PHE 281 Cb 0.17 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2dsv h PHE 281 CO -0.02 0.00 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.74 2dsv h LEU 282 N 0.00 0.00 -9.15 0.59 4.07 -1.08 -3.40 115.31 106.34 2dsv h LEU 282 Ca 0.31 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.71 2dsv h LEU 282 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2dsv h LEU 282 CO -0.00 0.26 1.29 -1.00 -1.08 0.00 0.00 178.44 177.90 2dsv s HIS 283 N -4.03 1.48 0.00 1.13 3.76 -1.03 -0.97 115.29 115.63 2dsv s HIS 283 Ca -0.02 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2dsv s HIS 283 Cb 0.13 -4.06 0.00 0.00 1.11 0.00 0.00 32.58 29.75 2dsv s HIS 283 CO 0.65 -4.36 0.00 0.41 -0.85 0.00 0.00 174.74 170.60 2dsv n GLY 284 N 4.96 0.59 3.63 -2.22 0.00 -1.26 -5.06 105.19 105.84 2dsv n GLY 284 Ca 0.23 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2dsv n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsv s ALA 285 N -2.00 3.18 -0.24 4.61 0.00 -0.14 -4.85 121.76 122.32 2dsv s ALA 285 Ca 0.00 -1.84 -0.10 0.00 0.00 0.00 0.00 51.96 50.02 2dsv s ALA 285 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2dsv s ALA 285 CO 0.00 0.15 0.14 0.99 0.00 0.00 0.00 175.76 177.04 2dsv s THR 286 N -2.44 5.14 -0.17 0.00 2.01 -0.36 -4.94 115.64 114.88 2dsv s THR 286 Ca 0.34 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.36 2dsv s THR 286 Cb -0.03 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2dsv s THR 286 CO 0.19 0.34 0.10 0.42 -0.69 0.00 0.00 174.62 174.99 2dsv s THR 287 N 1.18 5.16 0.29 -0.82 -4.23 -1.26 -1.85 115.64 114.11 2dsv s THR 287 Ca 0.07 0.09 0.07 0.00 -1.18 0.00 0.00 61.69 60.74 2dsv s THR 287 Cb -0.14 -3.31 -0.06 0.00 1.34 0.00 0.00 72.50 70.33 2dsv s THR 287 CO 0.05 0.50 -0.07 -1.00 -0.54 0.00 0.00 174.62 173.56 2dsv s HIS 288 N -0.01 2.05 -0.16 3.99 3.76 0.32 -5.00 115.29 120.25 2dsv s HIS 288 Ca 0.08 -0.65 -0.05 0.00 -0.15 0.00 0.00 55.06 54.29 2dsv s HIS 288 Cb -0.12 -1.16 0.08 0.00 1.11 0.00 0.00 32.58 32.49 2dsv s HIS 288 CO 0.00 0.36 0.31 0.50 -0.85 0.00 0.00 174.74 175.05 2dsv s ARG 289 N -3.70 0.20 -0.09 1.40 3.52 -1.26 -1.09 118.95 117.94 2dsv s ARG 289 Ca 0.30 0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 56.40 2dsv s ARG 289 Cb 0.03 -0.00 -0.05 0.00 -1.56 0.00 0.00 34.95 33.37 2dsv s ARG 289 CO 0.13 -0.31 1.62 -0.06 -0.81 0.00 0.00 175.30 175.87 2dsv s PHE 290 N 2.47 2.06 0.01 5.12 0.08 -0.24 -4.89 117.98 122.59 2dsv s PHE 290 Ca 0.01 0.32 -0.25 0.00 0.12 0.00 0.00 56.93 57.13 2dsv s PHE 290 Cb -0.12 -3.89 -0.18 0.00 -0.57 0.00 0.00 43.02 38.26 2dsv s PHE 290 CO -0.10 -3.53 1.34 0.00 -0.10 0.00 0.00 175.22 172.83 2dsv h ARG 291 N 9.69 -0.17 0.15 0.44 3.08 -1.96 0.20 114.38 125.80 2dsv h ARG 291 Ca -0.37 0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.71 2dsv h ARG 291 Cb 1.17 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 2dsv h ARG 291 CO 0.96 0.16 -0.41 -0.44 -1.07 0.00 0.00 179.97 179.17 2dsv h ASP 292 N -0.51 -1.20 1.65 7.04 3.32 -1.96 -2.68 116.42 122.07 2dsv h ASP 292 Ca -0.02 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2dsv h ASP 292 Cb 0.41 0.45 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 2dsv h ASP 292 CO 0.03 -0.49 -0.01 1.56 -1.72 0.00 0.00 179.24 178.61 2dsv h GLN 293 N -0.66 0.00 -5.13 3.56 4.20 -1.74 -3.40 115.11 111.93 2dsv h GLN 293 Ca 0.02 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.39 2dsv h GLN 293 Cb 0.68 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.58 2dsv h GLN 293 CO -0.22 0.01 -0.58 1.04 -0.67 0.00 0.00 178.83 178.40 2dsv n GLN 294 N -3.10 -6.78 -4.03 1.46 6.02 0.68 -1.87 117.38 109.77 2dsv n GLN 294 Ca 0.03 0.71 -0.11 0.00 -0.01 0.00 0.00 57.00 57.62 2dsv n GLN 294 Cb 0.45 -5.39 -0.11 0.00 1.02 0.00 0.00 30.24 26.21 2dsv n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2dsv s VAL 295 N -3.27 0.34 0.44 5.09 -7.23 -1.15 -4.75 120.40 109.87 2dsv s VAL 295 Ca 0.48 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.65 2dsv s VAL 295 Cb -0.21 -0.49 0.01 0.00 0.56 0.00 0.00 36.38 36.25 2dsv s VAL 295 CO 0.62 -0.46 0.63 -2.16 -0.31 0.00 0.00 175.10 173.43 2dsv s PRO 296 N -1.62 2.89 0.14 4.82 0.04 -1.25 -1.08 135.00 138.94 2dsv s PRO 296 Ca -0.12 -0.84 -0.14 0.00 0.04 0.00 0.00 61.00 59.94 2dsv s PRO 296 Cb -0.09 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.83 2dsv s PRO 296 CO -0.01 -0.31 0.38 1.52 0.04 0.00 0.00 177.00 178.62 2dsv s TYR 297 N -2.48 -0.03 0.02 0.56 1.13 -0.25 -2.84 117.35 113.46 2dsv s TYR 297 Ca 0.51 -0.31 -0.04 0.00 -1.41 0.00 0.00 57.07 55.82 2dsv s TYR 297 Cb -0.10 0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 40.94 2dsv s TYR 297 CO 0.35 -0.73 0.05 0.00 -2.51 0.00 0.00 175.55 172.71 2dsv s ALA 298 N -3.86 -0.00 0.07 9.51 0.00 0.61 -0.52 121.76 127.57 2dsv s ALA 298 Ca 0.07 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2dsv s ALA 298 Cb 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 2dsv s ALA 298 CO -0.08 -0.24 -0.12 0.99 0.00 0.00 0.00 175.76 176.31 2dsv s THR 299 N -2.05 0.92 -0.26 0.00 2.01 -0.77 0.06 115.64 115.55 2dsv s THR 299 Ca -0.10 -1.28 -0.13 0.00 0.31 0.00 0.00 61.69 60.49 2dsv s THR 299 Cb -0.05 -0.97 0.09 0.00 0.01 0.00 0.00 72.50 71.58 2dsv s THR 299 CO -0.02 -0.31 0.62 -0.75 -0.69 0.00 0.00 174.62 173.46 2dsv s LYS 300 N -1.82 0.61 3.75 4.92 2.20 -0.89 -1.22 119.74 127.29 2dsv s LYS 300 Ca -0.03 1.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 2dsv s LYS 300 Cb -0.09 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2dsv s LYS 300 CO 0.01 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2dsv n GLY 301 N 4.58 3.08 1.50 5.54 0.00 -1.26 -1.01 105.19 117.63 2dsv n GLY 301 Ca -0.18 0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2dsv n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dsv n ASN 302 N 3.40 4.65 -4.79 1.61 6.94 -1.26 -4.94 115.26 120.87 2dsv n ASN 302 Ca 0.00 -2.48 -0.36 0.00 -0.02 0.00 0.00 54.58 51.72 2dsv n ASN 302 Cb 0.00 -0.56 -0.07 0.00 -2.36 0.00 0.00 39.78 36.79 2dsv n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2dsv s GLN 303 N -1.91 3.62 -0.15 -3.83 -1.52 -0.18 -0.00 119.66 115.70 2dsv s GLN 303 Ca 0.49 -0.22 0.00 0.00 -1.95 0.00 0.00 55.36 53.68 2dsv s GLN 303 Cb 0.32 -3.19 0.03 0.00 -0.22 0.00 0.00 33.01 29.95 2dsv s GLN 303 CO 0.23 0.59 -0.10 -0.46 -0.25 0.00 0.00 175.29 175.30 2dsv s TRP 304 N -0.51 1.90 -0.13 0.91 -0.00 -0.38 -2.09 118.94 118.65 2dsv s TRP 304 Ca 0.12 -1.09 0.01 0.00 -0.00 0.00 0.00 56.10 55.13 2dsv s TRP 304 Cb -0.12 -1.44 -0.01 0.00 -0.00 0.00 0.00 33.47 31.90 2dsv s TRP 304 CO 0.02 -0.62 -0.16 0.08 -0.00 0.00 0.00 176.95 176.27 2dsv s VAL 305 N 1.57 2.81 -0.32 5.86 1.01 0.11 -0.77 120.40 130.67 2dsv s VAL 305 Ca 0.03 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2dsv s VAL 305 Cb -0.14 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2dsv s VAL 305 CO -0.09 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.70 2dsv s ALA 306 N 0.39 3.29 0.23 5.51 0.00 -0.36 -0.28 121.76 130.53 2dsv s ALA 306 Ca -0.12 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.45 2dsv s ALA 306 Cb -0.16 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2dsv s ALA 306 CO 0.06 -0.94 0.24 2.48 0.00 0.00 0.00 175.76 177.60 2dsv n TYR 307 N 4.99 -0.77 -5.04 0.00 4.11 -1.13 -1.38 117.16 117.94 2dsv n TYR 307 Ca -0.14 -1.75 -0.28 0.00 -0.00 0.00 0.00 57.90 55.74 2dsv n TYR 307 Cb 0.49 0.26 -0.16 0.00 -0.00 0.00 0.00 39.34 39.94 2dsv n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2dsv s ASP 308 N -2.51 2.50 0.50 9.48 1.11 -1.26 -3.80 116.67 122.68 2dsv s ASP 308 Ca 0.24 -0.39 0.01 0.00 0.18 0.00 0.00 52.55 52.58 2dsv s ASP 308 Cb 0.01 -0.36 -0.00 0.00 1.07 0.00 0.00 42.92 43.63 2dsv s ASP 308 CO 0.17 0.25 0.02 -0.90 1.18 0.00 0.00 175.17 175.88 2dsv n ASP 309 N 2.66 3.14 -0.31 0.27 5.68 -1.26 -4.95 116.55 121.78 2dsv n ASP 309 Ca -0.16 -3.23 0.13 0.00 -0.50 0.00 0.00 54.79 51.02 2dsv n ASP 309 Cb 0.53 0.44 0.31 0.00 -1.14 0.00 0.00 41.12 41.26 2dsv n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dsv h GLN 310 N 0.00 0.50 -0.44 0.11 4.20 -1.94 -0.37 115.11 117.17 2dsv h GLN 310 Ca -0.41 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.17 2dsv h GLN 310 Cb 1.28 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2dsv h GLN 310 CO 0.68 0.33 -0.10 1.49 -0.67 0.00 0.00 178.83 180.56 2dsv h GLU 311 N 0.52 0.85 0.00 1.46 4.57 -1.99 -0.20 114.58 119.79 2dsv h GLU 311 Ca 0.56 -0.32 -0.15 0.00 -1.18 0.00 0.00 59.36 58.27 2dsv h GLU 311 Cb 0.99 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2dsv h GLU 311 CO -0.47 0.95 -0.71 0.66 -1.18 0.00 0.00 179.01 178.26 2dsv h SER 312 N 0.68 0.00 0.84 1.04 4.64 -1.53 -2.26 113.55 116.96 2dsv h SER 312 Ca 0.11 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 2dsv h SER 312 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2dsv h SER 312 CO 0.04 0.71 -0.76 0.58 -0.87 0.00 0.00 176.83 176.54 2dsv h VAL 313 N 0.00 1.49 -0.00 0.95 2.07 -1.05 -1.79 116.25 117.92 2dsv h VAL 313 Ca -0.01 -2.64 -0.20 0.00 0.82 0.00 0.00 66.70 64.67 2dsv h VAL 313 Cb 1.30 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2dsv h VAL 313 CO 0.09 0.74 -0.88 0.11 0.02 0.00 0.00 177.57 177.66 2dsv h LYS 314 N 0.00 0.26 -0.12 1.57 1.57 -0.93 -2.66 116.57 116.26 2dsv h LYS 314 Ca -0.01 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2dsv h LYS 314 Cb 1.38 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 2dsv h LYS 314 CO 0.10 0.98 0.05 -0.97 -0.57 0.00 0.00 179.45 179.04 2dsv h ASN 315 N 0.15 0.17 -0.55 0.86 -0.00 -1.26 -1.55 115.58 113.39 2dsv h ASN 315 Ca -0.05 -0.16 -0.04 0.00 -0.00 0.00 0.00 56.30 56.06 2dsv h ASN 315 Cb 1.50 -0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 39.75 2dsv h ASN 315 CO 0.14 0.28 0.22 0.11 -0.00 0.00 0.00 177.43 178.17 2dsv h LYS 316 N 0.04 0.86 -0.23 6.67 1.57 -1.33 -1.57 116.57 122.59 2dsv h LYS 316 Ca 0.04 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2dsv h LYS 316 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dsv h LYS 316 CO -0.00 0.72 -0.29 0.00 -0.57 0.00 0.00 179.45 179.31 2dsv h ALA 317 N 1.39 1.08 -0.27 3.86 0.00 -1.25 -1.39 119.26 122.68 2dsv h ALA 317 Ca 0.20 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2dsv h ALA 317 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dsv h ALA 317 CO -0.02 0.57 -0.19 0.00 0.00 0.00 0.00 179.25 179.61 2dsv h ARG 318 N 0.40 0.60 -0.07 0.00 3.08 -0.74 -2.11 114.38 115.54 2dsv h ARG 318 Ca 0.05 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.85 2dsv h ARG 318 Cb 0.71 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 2dsv h ARG 318 CO 0.05 0.87 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.70 2dsv h TYR 319 N 0.33 -0.55 -0.90 3.04 3.20 -1.08 -0.56 116.97 120.45 2dsv h TYR 319 Ca 0.05 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2dsv h TYR 319 Cb 0.73 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.20 2dsv h TYR 319 CO 0.07 -0.29 0.59 1.25 -1.64 0.00 0.00 178.16 178.14 2dsv h LEU 320 N -0.30 0.94 -0.34 2.82 6.46 -1.24 -1.91 115.31 121.75 2dsv h LEU 320 Ca 0.08 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.76 2dsv h LEU 320 Cb 0.41 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2dsv h LEU 320 CO -0.24 0.62 -0.09 0.11 -0.62 0.00 0.00 178.44 178.22 2dsv h LYS 321 N 1.07 0.65 0.00 1.25 1.57 -0.79 -2.10 116.57 118.22 2dsv h LYS 321 Ca 0.37 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2dsv h LYS 321 Cb 0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2dsv h LYS 321 CO -0.13 0.83 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.65 2dsv h ASN 322 N 0.44 0.00 -0.48 0.86 2.35 -0.41 0.38 115.58 118.72 2dsv h ASN 322 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2dsv h ASN 322 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2dsv h ASN 322 CO 0.03 0.02 0.00 0.54 -1.65 0.00 0.00 177.43 176.37 2dsv n ARG 323 N -4.16 2.41 -3.67 0.81 1.74 -0.78 -4.97 116.66 108.03 2dsv n ARG 323 Ca -0.03 -2.16 -0.24 0.00 -0.77 0.00 0.00 57.85 54.65 2dsv n ARG 323 Cb 0.10 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.10 2dsv n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dsv n GLN 324 N 1.31 -6.47 -1.95 5.56 6.02 0.12 -4.98 117.38 116.99 2dsv n GLN 324 Ca 0.20 0.73 -0.29 0.00 -0.01 0.00 0.00 57.00 57.64 2dsv n GLN 324 Cb 0.55 -5.64 0.10 0.00 1.02 0.00 0.00 30.24 26.26 2dsv n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dsv s LEU 325 N -6.99 2.57 0.44 1.08 1.43 -0.82 -4.29 118.68 112.10 2dsv s LEU 325 Ca 0.38 0.67 0.19 0.00 -1.03 0.00 0.00 54.13 54.34 2dsv s LEU 325 Cb -0.18 -3.13 1.01 0.00 0.03 0.00 0.00 46.19 43.92 2dsv s LEU 325 CO 0.77 -1.96 1.92 0.00 0.23 0.00 0.00 176.35 177.32 2dsv h ALA 326 N -1.05 1.33 0.00 4.21 0.00 0.08 -3.46 119.26 120.36 2dsv h ALA 326 Ca -0.46 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2dsv h ALA 326 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2dsv h ALA 326 CO 0.62 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2dsv n GLY 327 N -0.50 -0.44 3.23 0.00 0.00 -1.23 -0.79 105.19 105.46 2dsv n GLY 327 Ca -0.02 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 2dsv n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsv s ALA 328 N -1.00 1.45 -0.04 4.61 0.00 -0.25 -2.95 121.76 123.58 2dsv s ALA 328 Ca 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.78 2dsv s ALA 328 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2dsv s ALA 328 CO 0.00 0.13 -0.23 1.41 0.00 0.00 0.00 175.76 177.07 2dsv s MET 329 N -2.45 2.17 -0.11 0.00 0.00 -0.40 -0.22 119.30 118.28 2dsv s MET 329 Ca 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 55.69 54.97 2dsv s MET 329 Cb -0.06 -1.92 0.00 0.00 0.00 0.00 0.00 34.83 32.86 2dsv s MET 329 CO 0.03 0.39 -0.22 0.08 0.00 0.00 0.00 175.02 175.30 2dsv s VAL 330 N -0.24 1.96 -0.24 10.11 1.01 0.18 0.32 120.40 133.49 2dsv s VAL 330 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2dsv s VAL 330 Cb -0.12 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.61 2dsv s VAL 330 CO 0.02 0.54 -0.05 0.86 0.00 0.00 0.00 175.10 176.46 2dsv s TRP 331 N 0.53 2.56 0.05 5.22 -0.11 -1.05 -1.74 118.94 124.41 2dsv s TRP 331 Ca -0.15 -1.89 -0.06 0.00 1.22 0.00 0.00 56.10 55.23 2dsv s TRP 331 Cb -0.17 -1.69 -0.01 0.00 -1.50 0.00 0.00 33.47 30.10 2dsv s TRP 331 CO 0.05 -0.80 0.10 0.00 -4.62 0.00 0.00 176.95 171.68 2dsv s ALA 332 N 1.34 -0.01 0.36 5.86 0.00 -1.26 -0.78 121.76 127.27 2dsv s ALA 332 Ca -0.05 -0.69 0.14 0.00 0.00 0.00 0.00 51.96 51.36 2dsv s ALA 332 Cb -0.19 0.32 0.97 0.00 0.00 0.00 0.00 23.12 24.22 2dsv s ALA 332 CO -0.07 -0.38 1.77 -0.07 0.00 0.00 0.00 175.76 177.01 2dsv h LEU 333 N 3.31 0.57 -0.04 0.00 3.38 -1.12 -1.00 115.31 120.41 2dsv h LEU 333 Ca -0.33 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2dsv h LEU 333 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dsv h LEU 333 CO 0.55 0.14 0.00 -0.90 0.09 0.00 0.00 178.44 178.32 2dsv n ASP 334 N -4.71 0.06 -0.24 -0.43 5.68 -1.26 -2.74 116.55 112.91 2dsv n ASP 334 Ca 0.25 -1.16 0.05 0.00 -0.50 0.00 0.00 54.79 53.42 2dsv n ASP 334 Cb 0.77 -0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.75 2dsv n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dsv n LEU 335 N -0.88 1.29 -4.96 -2.12 4.77 -0.39 -4.92 117.00 109.79 2dsv n LEU 335 Ca 0.20 -0.82 -0.24 0.00 -0.03 0.00 0.00 56.01 55.12 2dsv n LEU 335 Cb 0.10 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2dsv n LEU 335 CO 0.15 0.26 0.56 -0.62 -1.33 0.00 0.00 177.39 176.41 2dsv s ASP 336 N -1.16 4.60 -1.24 -1.43 -1.08 -1.11 0.02 116.67 115.26 2dsv s ASP 336 Ca 0.08 0.05 -0.17 0.00 -0.52 0.00 0.00 52.55 51.99 2dsv s ASP 336 Cb 0.07 -0.60 0.09 0.00 -1.46 0.00 0.00 42.92 41.03 2dsv s ASP 336 CO 0.20 -1.69 1.62 -0.62 0.52 0.00 0.00 175.17 175.20 2dsv s ASP 337 N -4.61 6.86 0.43 -0.34 2.15 -1.26 -4.57 116.67 115.33 2dsv s ASP 337 Ca 0.63 -2.49 0.22 0.00 0.43 0.00 0.00 52.55 51.34 2dsv s ASP 337 Cb -0.08 -2.53 0.91 0.00 -0.30 0.00 0.00 42.92 40.92 2dsv s ASP 337 CO 0.44 -1.09 1.84 2.19 -0.17 0.00 0.00 175.17 178.37 2dsv h PHE 338 N 7.70 0.00 0.00 -5.34 -0.00 -1.91 0.39 116.94 117.78 2dsv h PHE 338 Ca 0.39 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.26 2dsv h PHE 338 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.82 2dsv h PHE 338 CO 1.33 0.27 -0.87 0.00 -0.00 0.00 0.00 178.31 179.04 2dsv h ARG 339 N 0.00 0.00 -0.75 6.09 3.08 -1.92 -3.39 114.38 117.49 2dsv h ARG 339 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2dsv h ARG 339 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2dsv h ARG 339 CO 0.04 0.28 -0.14 0.41 -1.07 0.00 0.00 179.97 179.49 2dsv n GLY 340 N 1.27 0.22 1.76 0.04 0.00 -1.08 -4.80 105.19 102.59 2dsv n GLY 340 Ca -0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 2dsv n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dsv n THR 341 N -3.85 1.18 0.00 2.61 -2.24 -1.26 -4.16 114.28 106.55 2dsv n THR 341 Ca -0.07 -2.47 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 2dsv n THR 341 Cb 0.50 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2dsv n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dsv n PHE 342 N -0.31 0.00 0.22 4.78 3.01 -1.26 -4.86 117.46 119.03 2dsv n PHE 342 Ca 0.15 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.66 2dsv n PHE 342 Cb 0.93 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.49 2dsv n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dsv n GLY 344 N 0.60 0.96 1.50 0.00 0.00 -1.26 -4.95 105.19 102.04 2dsv n GLY 344 Ca 0.09 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2dsv n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsv n GLN 345 N 1.16 0.00 -1.50 1.61 0.00 -1.26 -4.41 117.38 112.98 2dsv n GLN 345 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.00 56.64 2dsv n GLN 345 Cb 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 30.24 29.55 2dsv n GLN 345 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dsv n ASN 346 N 3.33 -0.09 -3.70 2.61 4.13 -1.26 -4.87 115.26 115.41 2dsv n ASN 346 Ca 0.29 -0.04 -0.11 0.00 1.68 0.00 0.00 54.58 56.39 2dsv n ASN 346 Cb 0.04 -0.85 -0.11 0.00 -1.54 0.00 0.00 39.78 37.33 2dsv n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dsv s LEU 347 N 6.86 0.02 0.12 3.41 0.20 -1.26 -5.13 118.68 122.90 2dsv s LEU 347 Ca 1.33 0.89 -0.26 0.00 0.69 0.00 0.00 54.13 56.79 2dsv s LEU 347 Cb -1.11 1.39 -0.07 0.00 -0.43 0.00 0.00 46.19 45.97 2dsv s LEU 347 CO 0.50 -0.18 0.80 0.28 -0.29 0.00 0.00 176.35 177.45 2dsv s THR 348 N 1.11 4.50 -1.20 3.68 -1.32 -1.26 -4.07 115.64 117.08 2dsv s THR 348 Ca -0.07 1.73 -0.11 0.00 -1.21 0.00 0.00 61.69 62.03 2dsv s THR 348 Cb -0.07 -4.16 -0.02 0.00 -1.51 0.00 0.00 72.50 66.75 2dsv s THR 348 CO -0.10 0.44 0.75 0.49 -2.21 0.00 0.00 174.62 174.00 2dsv n PHE 349 N 2.16 -1.97 -0.13 9.09 3.72 0.11 -4.78 117.46 125.66 2dsv n PHE 349 Ca -0.04 0.65 -0.04 0.00 -0.05 0.00 0.00 57.45 57.98 2dsv n PHE 349 Cb 0.49 -3.85 0.03 0.00 -0.94 0.00 0.00 39.48 35.21 2dsv n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dsv h PRO 350 N -1.75 0.05 0.04 -1.08 0.13 -1.74 -0.26 132.00 127.39 2dsv h PRO 350 Ca -0.64 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2dsv h PRO 350 Cb 1.35 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2dsv h PRO 350 CO 0.51 0.03 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.23 2dsv h LEU 351 N 0.05 -0.05 -0.98 1.56 4.07 -1.94 -1.79 115.31 116.24 2dsv h LEU 351 Ca 0.20 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 2dsv h LEU 351 Cb 0.30 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 2dsv h LEU 351 CO -0.38 0.20 0.16 0.74 -1.08 0.00 0.00 178.44 178.08 2dsv h THR 352 N -0.29 1.23 -0.39 0.22 2.02 -1.91 -2.33 112.91 111.45 2dsv h THR 352 Ca -0.01 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.29 2dsv h THR 352 Cb 0.27 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2dsv h THR 352 CO 0.01 0.31 -0.02 0.28 0.37 0.00 0.00 175.52 176.47 2dsv h SER 353 N 0.87 0.60 -0.62 4.18 0.02 -0.98 -0.16 113.55 117.46 2dsv h SER 353 Ca 0.19 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2dsv h SER 353 Cb 0.28 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2dsv h SER 353 CO -0.00 0.69 0.09 0.00 -1.14 0.00 0.00 176.83 176.47 2dsv h ALA 354 N 1.38 0.95 -0.49 3.77 0.00 -0.90 -0.09 119.26 123.89 2dsv h ALA 354 Ca 0.12 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2dsv h ALA 354 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dsv h ALA 354 CO 0.02 0.65 -0.17 0.28 0.00 0.00 0.00 179.25 180.02 2dsv h VAL 355 N 0.99 1.27 -0.41 0.00 2.07 -0.87 -3.07 116.25 116.23 2dsv h VAL 355 Ca 0.20 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 2dsv h VAL 355 Cb 0.44 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2dsv h VAL 355 CO 0.01 0.46 -0.03 0.50 0.02 0.00 0.00 177.57 178.54 2dsv h LYS 356 N 0.85 0.68 -0.55 1.57 3.64 -0.49 -2.72 116.57 119.54 2dsv h LYS 356 Ca 0.12 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2dsv h LYS 356 Cb 0.74 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2dsv h LYS 356 CO 0.06 0.71 0.12 -0.44 -2.27 0.00 0.00 179.45 177.63 2dsv h ASP 357 N 0.63 0.85 -0.19 4.20 3.32 -0.94 -0.92 116.42 123.37 2dsv h ASP 357 Ca 0.12 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2dsv h ASP 357 Cb 0.44 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2dsv h ASP 357 CO 0.02 0.87 0.02 0.58 -1.72 0.00 0.00 179.24 179.01 2dsv h VAL 358 N 0.79 1.23 -0.37 -1.35 2.07 -1.46 -2.29 116.25 114.87 2dsv h VAL 358 Ca 0.17 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2dsv h VAL 358 Cb 0.36 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2dsv h VAL 358 CO 0.00 0.24 0.25 -0.07 0.02 0.00 0.00 177.57 178.01 2dsv h LEU 359 N 0.11 0.42 -0.25 2.57 4.07 -1.40 -1.03 115.31 119.80 2dsv h LEU 359 Ca 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2dsv h LEU 359 Cb 0.34 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2dsv h LEU 359 CO 0.01 0.31 0.00 0.00 -1.08 0.00 0.00 178.44 177.67 2dsv h ALA 360 N 1.77 1.00 -2.03 1.53 0.00 -0.97 -3.45 119.26 117.12 2dsv h ALA 360 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.63 2dsv h ALA 360 Cb -0.05 0.00 0.19 0.00 0.00 0.00 0.00 17.79 17.93 2dsv h ALA 360 CO -0.03 0.00 0.20 -1.21 0.00 0.00 0.00 179.25 178.21 2dsv s GLU 361 N -3.23 -0.80 0.00 0.00 2.02 -0.39 -5.08 118.70 111.22 2dsv s GLU 361 Ca 0.08 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 54.95 2dsv s GLU 361 Cb 0.09 -1.65 0.08 0.00 0.10 0.00 0.00 34.13 32.75 2dsv s GLU 361 CO 0.59 -3.42 0.57 0.28 0.02 0.00 0.00 175.26 173.30