#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hde s ILE 2 N 0.00 4.74 -0.31 1.12 1.01 -1.26 -5.07 121.20 121.43 1hde s ILE 2 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 1hde s ILE 2 Cb 0.00 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1hde s ILE 2 CO 0.00 0.37 1.07 0.21 0.00 0.00 0.00 174.94 176.58 1hde s ASN 3 N 1.15 6.94 0.06 3.58 3.84 -1.26 -4.96 114.94 124.29 1hde s ASN 3 Ca 0.05 1.07 0.04 0.00 0.21 0.00 0.00 52.86 54.24 1hde s ASN 3 Cb -0.14 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 37.99 1hde s ASN 3 CO 0.04 -0.86 -0.13 0.00 -2.79 0.00 0.00 177.10 173.37 1hde s ALA 4 N 3.61 1.02 0.29 1.71 0.00 -1.26 -0.94 121.76 126.18 1hde s ALA 4 Ca 0.45 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.59 1hde s ALA 4 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1hde s ALA 4 CO 0.14 0.14 0.25 0.96 0.00 0.00 0.00 175.76 177.25 1hde s ILE 5 N -1.18 4.03 -0.06 0.00 -5.25 0.19 -4.86 121.20 114.07 1hde s ILE 5 Ca -0.03 -1.38 0.05 0.00 -0.99 0.00 0.00 60.65 58.31 1hde s ILE 5 Cb -0.09 -3.31 -0.01 0.00 2.95 0.00 0.00 42.46 42.00 1hde s ILE 5 CO 0.02 -0.27 -0.22 -0.60 -1.79 0.00 0.00 174.94 172.08 1hde s ARG 6 N -3.92 2.38 0.10 0.37 3.52 -1.26 -0.80 118.95 119.34 1hde s ARG 6 Ca 0.37 -0.80 -0.31 0.00 -0.13 0.00 0.00 55.73 54.87 1hde s ARG 6 Cb -0.07 -1.98 -0.07 0.00 -1.56 0.00 0.00 34.95 31.27 1hde s ARG 6 CO 0.26 0.29 1.23 0.99 -0.81 0.00 0.00 175.30 177.26 1hde s THR 7 N 0.02 3.77 -0.03 4.11 2.01 -1.26 -5.00 115.64 119.26 1hde s THR 7 Ca -0.07 1.32 -0.36 0.00 0.31 0.00 0.00 61.69 62.89 1hde s THR 7 Cb -0.14 -3.85 -0.15 0.00 0.01 0.00 0.00 72.50 68.38 1hde s THR 7 CO 0.04 0.13 1.61 -0.81 -0.69 0.00 0.00 174.62 174.90 1hde n PRO 8 N 3.55 1.58 -0.06 4.92 -0.04 -1.26 -4.89 135.00 138.79 1hde n PRO 8 Ca 0.08 0.57 0.24 0.00 -0.04 0.00 0.00 63.50 64.35 1hde n PRO 8 Cb 0.45 -2.30 0.72 0.00 -0.04 0.00 0.00 33.50 32.33 1hde n PRO 8 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1hde h ASP 9 N 6.52 0.00 -1.01 3.54 3.32 -2.01 -1.18 116.42 125.59 1hde h ASP 9 Ca -0.47 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.83 1hde h ASP 9 Cb 1.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.76 1hde h ASP 9 CO 0.89 0.00 0.66 -0.61 -1.72 0.00 0.00 179.24 178.45 1hde h GLN 10 N 0.00 0.40 0.00 3.56 5.75 -2.01 0.01 115.11 122.81 1hde h GLN 10 Ca 0.32 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 1hde h GLN 10 Cb 1.33 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.79 1hde h GLN 10 CO -0.00 0.26 -0.05 0.00 -2.65 0.00 0.00 178.83 176.39 1hde h ARG 11 N 0.41 0.00 -0.57 1.69 2.47 -1.54 -2.37 114.38 114.48 1hde h ARG 11 Ca 0.57 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.29 1hde h ARG 11 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1hde h ARG 11 CO -0.27 0.05 0.00 1.19 0.56 0.00 0.00 179.97 181.50 1hde n PHE 12 N -3.60 1.61 -0.15 3.04 3.72 -0.01 -4.73 117.46 117.34 1hde n PHE 12 Ca -0.02 -0.68 -0.02 0.00 -0.05 0.00 0.00 57.45 56.68 1hde n PHE 12 Cb 0.15 -0.34 0.20 0.00 -0.94 0.00 0.00 39.48 38.55 1hde n PHE 12 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1hde h SER 13 N 3.74 0.79 -1.95 4.37 0.02 -1.49 -3.29 113.55 115.74 1hde h SER 13 Ca 0.00 -0.11 -0.48 0.00 -0.84 0.00 0.00 61.79 60.36 1hde h SER 13 Cb 1.62 -0.20 -0.40 0.00 0.14 0.00 0.00 62.40 63.55 1hde h SER 13 CO 0.32 0.73 -1.18 -3.20 -1.14 0.00 0.00 176.83 172.36 1hde n ASN 14 N -4.31 0.98 -4.69 3.07 5.15 -1.26 -5.09 115.26 109.11 1hde n ASN 14 Ca 0.05 -3.02 -0.42 0.00 -0.60 0.00 0.00 54.58 50.59 1hde n ASN 14 Cb 0.18 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 38.79 1hde n ASN 14 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hde s LEU 15 N -2.50 4.28 0.15 1.20 1.43 -1.24 -4.98 118.68 117.02 1hde s LEU 15 Ca 0.40 1.79 -0.32 0.00 -1.03 0.00 0.00 54.13 54.97 1hde s LEU 15 Cb 0.35 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.90 1hde s LEU 15 CO -0.08 -0.55 1.77 -0.67 0.23 0.00 0.00 176.35 177.05 1hde n ASP 16 N 5.05 3.88 -1.63 2.29 2.03 -1.26 -2.89 116.55 124.03 1hde n ASP 16 Ca 0.10 1.02 -0.20 0.00 0.52 0.00 0.00 54.79 56.24 1hde n ASP 16 Cb 0.47 -1.53 -0.08 0.00 -0.72 0.00 0.00 41.12 39.25 1hde n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hde n GLN 17 N 4.82 -1.46 -3.49 -0.67 6.02 -1.26 -4.93 117.38 116.41 1hde n GLN 17 Ca 0.17 1.17 -0.30 0.00 -0.01 0.00 0.00 57.00 58.04 1hde n GLN 17 Cb 0.35 -5.56 -0.08 0.00 1.02 0.00 0.00 30.24 25.97 1hde n GLN 17 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1hde n TYR 18 N -2.43 3.49 1.44 1.08 9.36 -1.14 -4.88 117.16 124.09 1hde n TYR 18 Ca -0.20 -4.02 0.05 0.00 3.32 0.00 0.00 57.90 57.05 1hde n TYR 18 Cb 0.66 -0.70 0.20 0.00 -0.63 0.00 0.00 39.34 38.87 1hde n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1hde n PRO 19 N 1.23 1.43 -2.48 2.98 -0.04 -1.26 -4.83 135.00 132.03 1hde n PRO 19 Ca 0.27 -0.67 -0.43 0.00 -0.04 0.00 0.00 63.50 62.64 1hde n PRO 19 Cb 0.39 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 1hde n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hde s PHE 20 N -1.79 3.11 0.27 0.54 0.08 -1.26 -5.01 117.98 113.93 1hde s PHE 20 Ca 0.18 1.19 -0.29 0.00 0.12 0.00 0.00 56.93 58.13 1hde s PHE 20 Cb 0.09 -3.42 -0.10 0.00 -0.57 0.00 0.00 43.02 39.03 1hde s PHE 20 CO 0.14 -1.30 1.30 0.45 -0.10 0.00 0.00 175.22 175.71 1hde s SER 21 N 1.60 6.85 0.21 1.36 0.15 -1.26 -4.99 113.70 117.62 1hde s SER 21 Ca 0.54 2.55 -0.30 0.00 0.70 0.00 0.00 55.95 59.44 1hde s SER 21 Cb -0.22 -2.63 -0.08 0.00 -1.71 0.00 0.00 66.02 61.37 1hde s SER 21 CO 0.18 -0.51 0.98 -2.16 1.20 0.00 0.00 173.24 172.93 1hde s PRO 22 N -1.02 4.78 0.06 5.44 0.04 -1.26 -4.67 135.00 138.38 1hde s PRO 22 Ca 0.52 1.54 0.10 0.00 0.04 0.00 0.00 61.00 63.20 1hde s PRO 22 Cb -0.38 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1hde s PRO 22 CO 0.46 0.38 -0.26 -0.80 0.04 0.00 0.00 177.00 176.81 1hde s ASN 23 N -0.80 3.16 0.16 6.66 -0.87 -1.00 -5.02 114.94 117.22 1hde s ASN 23 Ca 0.43 -0.62 0.03 0.00 -1.57 0.00 0.00 52.86 51.14 1hde s ASN 23 Cb -0.26 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.25 40.65 1hde s ASN 23 CO 0.33 0.24 -0.06 -0.31 -2.57 0.00 0.00 177.10 174.73 1hde s TYR 24 N -0.86 1.24 -0.17 2.20 2.02 -1.26 -0.89 117.35 119.63 1hde s TYR 24 Ca 0.12 -0.86 -0.04 0.00 -0.37 0.00 0.00 57.07 55.92 1hde s TYR 24 Cb -0.10 -0.67 0.08 0.00 -0.40 0.00 0.00 41.96 40.87 1hde s TYR 24 CO 0.03 -0.03 0.25 -0.51 -1.57 0.00 0.00 175.55 173.72 1hde s LEU 25 N -3.17 -0.25 -0.16 -1.29 1.43 0.46 -4.94 118.68 110.76 1hde s LEU 25 Ca 0.19 0.23 0.16 0.00 -1.03 0.00 0.00 54.13 53.68 1hde s LEU 25 Cb 0.04 0.59 0.46 0.00 0.03 0.00 0.00 46.19 47.32 1hde s LEU 25 CO 0.02 -0.28 1.36 -0.90 0.23 0.00 0.00 176.35 176.77 1hde n ASP 26 N 5.34 3.52 -1.73 2.29 5.68 -1.26 -0.97 116.55 129.42 1hde n ASP 26 Ca -0.05 -2.94 0.01 0.00 -0.50 0.00 0.00 54.79 51.30 1hde n ASP 26 Cb 0.50 -0.49 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 1hde n ASP 26 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1hde n ASP 27 N -0.60 1.65 -4.75 -1.12 5.75 -1.26 -3.50 116.55 112.71 1hde n ASP 27 Ca 0.19 -2.51 -0.40 0.00 -0.01 0.00 0.00 54.79 52.06 1hde n ASP 27 Cb 0.81 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.45 1hde n ASP 27 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1hde s LEU 28 N -1.88 4.64 -0.16 -2.12 1.43 -1.26 -4.96 118.68 114.37 1hde s LEU 28 Ca 0.35 1.93 -0.28 0.00 -1.03 0.00 0.00 54.13 55.09 1hde s LEU 28 Cb 0.37 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.93 1hde s LEU 28 CO -0.10 0.15 2.17 -2.84 0.23 0.00 0.00 176.35 175.96 1hde s PRO 29 N -1.12 3.34 0.00 1.29 0.02 -1.26 -0.71 135.00 136.55 1hde s PRO 29 Ca 0.41 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1hde s PRO 29 Cb -0.26 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1hde s PRO 29 CO 0.32 -1.87 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 1hde n GLY 30 N 5.51 0.19 2.58 0.52 0.00 -1.26 -4.95 105.19 107.79 1hde n GLY 30 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 1hde n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hde n TYR 31 N -1.92 2.32 -2.20 1.61 4.01 0.11 -5.07 117.16 116.01 1hde n TYR 31 Ca 0.00 -3.55 -0.42 0.00 -0.16 0.00 0.00 57.90 53.77 1hde n TYR 31 Cb 0.00 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 38.63 1hde n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1hde s PRO 32 N -3.13 4.35 0.00 -0.72 0.04 -1.25 -3.00 135.00 131.29 1hde s PRO 32 Ca 0.42 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1hde s PRO 32 Cb 0.36 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1hde s PRO 32 CO -0.10 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1hde n GLY 33 N 3.07 2.90 3.64 0.56 0.00 -1.23 -4.85 105.19 109.27 1hde n GLY 33 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1hde n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hde s LEU 34 N 0.00 3.93 -0.25 0.99 1.43 -1.16 -5.02 118.68 118.60 1hde s LEU 34 Ca 0.00 1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 54.01 1hde s LEU 34 Cb 0.00 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 1hde s LEU 34 CO 0.00 -0.91 0.57 -0.60 0.23 0.00 0.00 176.35 175.64 1hde s ARG 35 N 3.73 4.10 -0.19 1.70 3.52 -1.26 -4.32 118.95 126.24 1hde s ARG 35 Ca 0.48 0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 56.42 1hde s ARG 35 Cb -0.13 -3.64 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 1hde s ARG 35 CO 0.17 -0.36 0.12 0.00 -0.81 0.00 0.00 175.30 174.42 1hde s ALA 36 N 2.33 3.69 -0.15 6.12 0.00 -0.15 -1.31 121.76 132.29 1hde s ALA 36 Ca 0.24 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1hde s ALA 36 Cb -0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1hde s ALA 36 CO 0.09 0.23 0.18 -1.58 0.00 0.00 0.00 175.76 174.68 1hde s HIS 37 N 0.17 3.51 0.00 0.00 2.46 -1.26 -0.40 115.29 119.77 1hde s HIS 37 Ca 0.09 0.50 -0.04 0.00 0.47 0.00 0.00 55.06 56.08 1hde s HIS 37 Cb -0.11 -2.12 -0.01 0.00 -0.13 0.00 0.00 32.58 30.21 1hde s HIS 37 CO -0.01 0.48 0.06 1.52 -2.47 0.00 0.00 174.74 174.32 1hde s TYR 38 N -0.25 0.11 0.15 3.88 1.13 -0.07 -0.60 117.35 121.70 1hde s TYR 38 Ca 0.13 -0.24 -0.18 0.00 -1.41 0.00 0.00 57.07 55.37 1hde s TYR 38 Cb -0.12 -0.09 -0.07 0.00 -1.10 0.00 0.00 41.96 40.57 1hde s TYR 38 CO 0.02 -0.21 0.62 -0.51 -2.51 0.00 0.00 175.55 172.96 1hde s LEU 39 N -1.21 4.40 -0.42 -3.49 1.43 -0.18 -2.38 118.68 116.83 1hde s LEU 39 Ca -0.13 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 54.25 1hde s LEU 39 Cb -0.08 -3.27 0.16 0.00 0.03 0.00 0.00 46.19 43.04 1hde s LEU 39 CO 0.00 0.13 0.32 -0.62 0.23 0.00 0.00 176.35 176.42 1hde s ASP 40 N -1.52 1.97 0.37 2.29 -1.08 -1.25 -1.20 116.67 116.25 1hde s ASP 40 Ca 0.37 -2.94 0.07 0.00 -0.52 0.00 0.00 52.55 49.53 1hde s ASP 40 Cb -0.17 -0.52 -0.02 0.00 -1.46 0.00 0.00 42.92 40.75 1hde s ASP 40 CO 0.20 -0.19 0.40 -1.61 0.52 0.00 0.00 175.17 174.49 1hde s GLU 41 N 0.16 2.79 0.51 4.34 0.41 -0.05 -4.93 118.70 121.93 1hde s GLU 41 Ca 0.29 -1.27 0.00 0.00 -0.41 0.00 0.00 54.97 53.58 1hde s GLU 41 Cb -0.02 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 1hde s GLU 41 CO -0.15 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 174.99 1hde n GLY 42 N -1.56 -2.05 3.64 -1.39 0.00 -1.26 -0.42 105.19 102.15 1hde n GLY 42 Ca 0.01 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1hde n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hde s ASN 43 N -3.51 6.22 0.59 1.61 2.47 -1.18 -4.84 114.94 116.30 1hde s ASN 43 Ca 0.00 2.16 0.37 0.00 0.42 0.00 0.00 52.86 55.81 1hde s ASN 43 Cb 0.00 -2.53 1.81 0.00 -1.45 0.00 0.00 41.25 39.08 1hde s ASN 43 CO 0.00 -1.30 2.16 0.77 -3.72 0.00 0.00 177.10 175.01 1hde h SER 44 N 11.55 0.00 -0.57 -4.21 4.64 -1.91 -1.06 113.55 121.99 1hde h SER 44 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1hde h SER 44 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hde h SER 44 CO 0.96 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 177.42 1hde n ASP 45 N -3.22 4.52 -4.75 4.97 8.00 -1.26 -5.01 116.55 119.80 1hde n ASP 45 Ca -0.01 -2.49 -0.38 0.00 0.71 0.00 0.00 54.79 52.62 1hde n ASP 45 Cb 0.20 -0.57 0.04 0.00 -0.02 0.00 0.00 41.12 40.76 1hde n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hde s ALA 46 N -1.98 2.74 0.16 2.24 0.00 -0.40 -4.95 121.76 119.58 1hde s ALA 46 Ca 0.47 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.53 1hde s ALA 46 Cb 0.31 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.95 1hde s ALA 46 CO 0.21 -1.29 1.65 0.93 0.00 0.00 0.00 175.76 177.26 1hde h GLU 47 N 1.33 0.90 -5.63 0.00 5.08 -1.90 -3.44 114.58 110.92 1hde h GLU 47 Ca -0.51 -0.24 -0.65 0.00 -1.00 0.00 0.00 59.36 56.97 1hde h GLU 47 Cb 1.30 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 1hde h GLU 47 CO 0.57 0.86 -0.44 -0.51 -1.00 0.00 0.00 179.01 178.49 1hde s ASP 48 N -6.28 6.42 -0.17 1.42 1.01 -1.26 -4.57 116.67 113.24 1hde s ASP 48 Ca -0.13 0.50 0.01 0.00 0.71 0.00 0.00 52.55 53.64 1hde s ASP 48 Cb 0.12 -2.10 0.02 0.00 1.01 0.00 0.00 42.92 41.97 1hde s ASP 48 CO 0.81 0.36 -0.19 -0.69 0.21 0.00 0.00 175.17 175.67 1hde s VAL 49 N -0.80 1.96 -0.41 -1.27 1.01 -0.66 -0.68 120.40 119.56 1hde s VAL 49 Ca 0.15 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 1hde s VAL 49 Cb -0.12 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1hde s VAL 49 CO 0.04 0.52 0.61 -0.36 0.00 0.00 0.00 175.10 175.92 1hde s PHE 50 N 1.30 3.10 -0.58 5.22 0.40 0.65 -0.12 117.98 127.96 1hde s PHE 50 Ca 0.04 0.04 -0.20 0.00 -0.60 0.00 0.00 56.93 56.21 1hde s PHE 50 Cb -0.13 -3.22 0.08 0.00 0.51 0.00 0.00 43.02 40.26 1hde s PHE 50 CO -0.12 -0.77 0.74 -1.17 0.70 0.00 0.00 175.22 174.61 1hde s LEU 51 N 2.70 5.03 -0.42 -0.37 2.96 -0.79 -0.69 118.68 127.09 1hde s LEU 51 Ca 0.22 -1.16 -0.18 0.00 -0.22 0.00 0.00 54.13 52.79 1hde s LEU 51 Cb -0.15 -2.39 0.02 0.00 0.50 0.00 0.00 46.19 44.18 1hde s LEU 51 CO 0.17 -1.12 0.49 0.00 -1.32 0.00 0.00 176.35 174.56 1hde s LEU 53 N 2.30 4.09 0.76 0.00 1.43 0.16 -4.11 118.68 123.31 1hde s LEU 53 Ca 0.15 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1hde s LEU 53 Cb -0.16 -2.17 0.13 0.00 0.03 0.00 0.00 46.19 44.01 1hde s LEU 53 CO 0.15 0.01 1.05 -1.38 0.23 0.00 0.00 176.35 176.41 1hde s HIS 54 N 1.30 1.80 0.00 0.29 -3.43 -1.26 -3.99 115.29 110.00 1hde s HIS 54 Ca 0.09 -0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.28 1hde s HIS 54 Cb -0.14 -3.23 0.00 0.00 -1.43 0.00 0.00 32.58 27.78 1hde s HIS 54 CO 0.07 -1.82 0.00 0.41 -2.00 0.00 0.00 174.74 171.40 1hde n GLY 55 N -3.00 4.37 3.51 -1.38 0.00 -1.26 -1.58 105.19 105.84 1hde n GLY 55 Ca 0.14 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 1hde n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hde s GLU 56 N 4.58 3.59 -0.82 1.61 2.56 -1.26 -2.33 118.70 126.63 1hde s GLU 56 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 54.97 54.46 1hde s GLU 56 Cb 0.00 -2.89 0.34 0.00 2.00 0.00 0.00 34.13 33.59 1hde s GLU 56 CO 0.00 0.29 1.64 -0.35 -0.56 0.00 0.00 175.26 176.28 1hde n PRO 57 N 3.39 4.03 -0.96 4.30 -0.04 -1.26 -4.98 135.00 139.49 1hde n PRO 57 Ca -0.17 -4.36 0.00 0.00 -0.04 0.00 0.00 63.50 58.93 1hde n PRO 57 Cb 0.53 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1hde n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hde n THR 58 N -0.28 0.00 -3.01 0.52 -2.24 -0.99 -5.04 114.28 103.25 1hde n THR 58 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1hde n THR 58 Cb 0.32 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1hde n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1hde n TRP 59 N -0.54 -0.26 0.21 4.78 4.27 -1.26 -4.56 117.44 120.08 1hde n TRP 59 Ca 0.00 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.69 1hde n TRP 59 Cb 0.00 0.00 0.42 0.00 -1.36 0.00 0.00 31.31 30.37 1hde n TRP 59 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1hde n SER 60 N -1.02 0.41 -0.34 -0.67 3.41 -1.26 -1.33 113.62 112.81 1hde n SER 60 Ca 0.00 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 1hde n SER 60 Cb 0.00 -0.73 0.32 0.00 -0.26 0.00 0.00 64.21 63.54 1hde n SER 60 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1hde h TYR 61 N 0.00 1.04 -0.08 7.33 3.20 -1.95 -1.22 116.97 125.29 1hde h TYR 61 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1hde h TYR 61 Cb 0.11 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1hde h TYR 61 CO 0.00 0.30 0.15 1.25 -1.64 0.00 0.00 178.16 178.21 1hde h LEU 62 N 0.80 0.00 -1.51 2.82 5.85 -1.62 -0.61 115.31 121.05 1hde h LEU 62 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1hde h LEU 62 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1hde h LEU 62 CO -0.32 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.56 1hde n TYR 63 N -3.46 0.12 -0.08 1.25 4.01 -0.46 -4.57 117.16 113.98 1hde n TYR 63 Ca -0.01 -0.06 0.23 0.00 -0.16 0.00 0.00 57.90 57.90 1hde n TYR 63 Cb 0.24 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 39.96 1hde n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1hde h ARG 64 N 3.39 0.02 0.00 -0.72 0.11 -1.17 0.20 114.38 116.20 1hde h ARG 64 Ca 0.00 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 1hde h ARG 64 Cb 0.73 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.79 1hde h ARG 64 CO 0.00 0.01 -0.46 0.87 0.10 0.00 0.00 179.97 180.49 1hde h LYS 65 N 0.02 0.00 0.08 0.08 1.57 -1.83 -3.37 116.57 113.13 1hde h LYS 65 Ca 0.33 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.75 1hde h LYS 65 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 1hde h LYS 65 CO -0.01 0.34 -2.06 -1.33 -0.57 0.00 0.00 179.45 175.82 1hde n MET 66 N -3.15 0.72 -0.11 3.15 2.81 0.53 -4.33 117.12 116.75 1hde n MET 66 Ca 0.02 0.24 -0.05 0.00 -1.81 0.00 0.00 57.70 56.09 1hde n MET 66 Cb 0.68 -1.68 0.01 0.00 -0.71 0.00 0.00 33.22 31.53 1hde n MET 66 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1hde h ILE 67 N 0.05 0.61 -0.66 2.02 2.04 -1.28 -1.63 117.51 118.65 1hde h ILE 67 Ca -0.44 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.50 1hde h ILE 67 Cb 2.02 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1hde h ILE 67 CO 0.05 0.00 0.34 -0.65 0.00 0.00 0.00 178.15 177.89 1hde h PRO 68 N -0.01 0.58 0.12 2.37 0.11 -1.79 -1.09 132.00 132.29 1hde h PRO 68 Ca 0.18 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1hde h PRO 68 Cb 0.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1hde h PRO 68 CO -0.40 0.39 -0.06 0.28 -0.21 0.00 0.00 178.00 178.00 1hde h VAL 69 N 0.60 0.93 -0.39 3.15 2.07 -1.54 0.08 116.25 121.14 1hde h VAL 69 Ca 0.31 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1hde h VAL 69 Cb 0.28 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1hde h VAL 69 CO -0.23 0.04 0.25 -0.26 0.02 0.00 0.00 177.57 177.38 1hde h PHE 70 N -0.22 0.51 -0.86 1.57 0.04 -1.11 -2.64 116.94 114.22 1hde h PHE 70 Ca -0.02 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1hde h PHE 70 Cb 0.18 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.11 1hde h PHE 70 CO -0.05 0.35 0.57 0.00 -0.60 0.00 0.00 178.31 178.58 1hde h ALA 71 N 1.12 1.11 0.00 2.45 0.00 -0.97 -2.50 119.26 120.47 1hde h ALA 71 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hde h ALA 71 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1hde h ALA 71 CO -0.03 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.62 1hde h GLU 72 N 1.15 0.00 -0.00 0.00 3.07 -0.61 -1.45 114.58 116.74 1hde h GLU 72 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1hde h GLU 72 Cb -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1hde h GLU 72 CO -0.08 0.00 -0.01 -1.13 -1.40 0.00 0.00 179.01 176.39 1hde n SER 73 N -2.71 0.02 0.00 1.42 3.41 -0.94 -4.88 113.62 109.94 1hde n SER 73 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1hde n SER 73 Cb 0.20 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1hde n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hde n GLY 74 N 1.26 0.63 3.89 5.00 0.00 -0.55 -5.09 105.19 110.33 1hde n GLY 74 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1hde n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hde s ALA 75 N -2.00 3.27 -0.05 4.61 0.00 -1.21 -4.49 121.76 121.89 1hde s ALA 75 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.45 1hde s ALA 75 Cb 0.00 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1hde s ALA 75 CO 0.00 -0.52 0.42 0.50 0.00 0.00 0.00 175.76 176.16 1hde s ARG 76 N -4.94 4.07 -0.19 0.00 3.52 0.15 -3.13 118.95 118.44 1hde s ARG 76 Ca 0.51 0.39 0.01 0.00 -0.13 0.00 0.00 55.73 56.51 1hde s ARG 76 Cb -0.11 -3.30 0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1hde s ARG 76 CO 0.49 0.50 -0.18 0.08 -0.81 0.00 0.00 175.30 175.38 1hde s VAL 77 N -0.47 2.04 -0.23 7.11 1.01 0.44 -0.25 120.40 130.05 1hde s VAL 77 Ca 0.24 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1hde s VAL 77 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1hde s VAL 77 CO 0.12 0.46 0.01 -0.63 0.00 0.00 0.00 175.10 175.05 1hde s ILE 78 N 1.28 3.82 -0.52 2.22 -1.09 0.13 -0.87 121.20 126.17 1hde s ILE 78 Ca 0.03 -0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 1hde s ILE 78 Cb -0.14 -2.76 0.15 0.00 -1.58 0.00 0.00 42.46 38.13 1hde s ILE 78 CO -0.12 0.38 0.34 0.00 -1.23 0.00 0.00 174.94 174.31 1hde s ALA 79 N 1.52 2.59 0.43 9.38 0.00 -0.34 -0.59 121.76 134.76 1hde s ALA 79 Ca 0.06 -2.99 -0.22 0.00 0.00 0.00 0.00 51.96 48.80 1hde s ALA 79 Cb -0.15 -1.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 1hde s ALA 79 CO 0.00 -2.05 1.03 -1.25 0.00 0.00 0.00 175.76 173.49 1hde s PRO 80 N -0.30 4.03 -0.21 0.00 0.04 -1.26 -1.01 135.00 136.29 1hde s PRO 80 Ca 0.23 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 1hde s PRO 80 Cb -0.13 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1hde s PRO 80 CO -0.09 -0.24 0.19 -0.51 0.04 0.00 0.00 177.00 176.40 1hde s ASP 81 N -1.79 6.22 0.44 6.66 1.01 0.23 -4.62 116.67 124.83 1hde s ASP 81 Ca 0.62 0.25 -0.25 0.00 0.71 0.00 0.00 52.55 53.87 1hde s ASP 81 Cb -0.18 -2.12 -0.08 0.00 1.01 0.00 0.00 42.92 41.54 1hde s ASP 81 CO 0.23 0.09 1.37 -0.36 0.21 0.00 0.00 175.17 176.72 1hde s PHE 82 N 0.78 2.58 0.24 4.23 0.08 -1.26 -4.51 117.98 120.12 1hde s PHE 82 Ca 0.10 1.33 -0.31 0.00 0.12 0.00 0.00 56.93 58.17 1hde s PHE 82 Cb -0.13 -3.81 -0.14 0.00 -0.57 0.00 0.00 43.02 38.37 1hde s PHE 82 CO 0.03 -2.61 1.34 1.19 -0.10 0.00 0.00 175.22 175.06 1hde n PHE 83 N -0.15 2.00 0.00 0.36 3.72 -1.26 -1.41 117.46 120.73 1hde n PHE 83 Ca 0.05 0.49 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1hde n PHE 83 Cb 0.43 -2.42 0.00 0.00 -0.94 0.00 0.00 39.48 36.55 1hde n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hde n GLY 84 N 1.95 0.63 3.12 1.37 0.00 -0.31 -4.92 105.19 107.02 1hde n GLY 84 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1hde n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hde s PHE 85 N -2.17 0.89 0.00 1.61 0.40 -0.50 -4.59 117.98 113.62 1hde s PHE 85 Ca 0.00 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1hde s PHE 85 Cb 0.00 -0.51 0.00 0.00 0.51 0.00 0.00 43.02 43.02 1hde s PHE 85 CO 0.00 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.29 1hde n GLY 86 N 1.10 4.04 1.28 4.36 0.00 -1.26 -1.97 105.19 112.73 1hde n GLY 86 Ca -0.20 0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1hde n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hde n LYS 87 N 14.00 3.45 -2.98 1.61 5.02 -1.26 -4.65 118.16 133.35 1hde n LYS 87 Ca 0.00 -2.73 -0.28 0.00 -2.02 0.00 0.00 58.31 53.28 1hde n LYS 87 Cb 0.00 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.22 1hde n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1hde s SER 88 N -1.13 6.40 0.62 4.39 0.01 -0.83 -4.24 113.70 118.91 1hde s SER 88 Ca 0.44 0.88 -0.19 0.00 1.31 0.00 0.00 55.95 58.39 1hde s SER 88 Cb 0.29 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.29 1hde s SER 88 CO 0.20 -0.39 1.27 -1.81 0.41 0.00 0.00 173.24 172.92 1hde s ASP 89 N -3.55 4.85 -0.39 2.44 1.01 -0.43 -4.47 116.67 116.13 1hde s ASP 89 Ca 0.47 2.55 0.03 0.00 0.71 0.00 0.00 52.55 56.31 1hde s ASP 89 Cb -0.10 -2.61 0.11 0.00 1.01 0.00 0.00 42.92 41.33 1hde s ASP 89 CO 0.36 -1.83 0.13 -0.54 0.21 0.00 0.00 175.17 173.49 1hde s LYS 90 N -3.33 1.52 -0.08 8.23 1.02 0.02 -1.16 119.74 125.96 1hde s LYS 90 Ca 0.80 -2.01 -0.40 0.00 0.02 0.00 0.00 55.97 54.38 1hde s LYS 90 Cb -0.35 -3.03 -0.19 0.00 -0.52 0.00 0.00 37.83 33.73 1hde s LYS 90 CO 0.38 -1.01 1.25 -2.30 -0.92 0.00 0.00 175.35 172.75 1hde n PRO 91 N 3.94 0.31 0.22 -1.68 -0.02 -1.26 -0.64 135.00 135.88 1hde n PRO 91 Ca 0.04 0.11 0.14 0.00 -2.02 0.00 0.00 63.50 61.77 1hde n PRO 91 Cb 0.39 -1.65 0.40 0.00 -0.02 0.00 0.00 33.50 32.62 1hde n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1hde h VAL 92 N 3.53 0.00 -3.68 -1.45 -1.51 -1.35 -3.41 116.25 108.38 1hde h VAL 92 Ca -0.49 -0.72 -0.64 0.00 -1.23 0.00 0.00 66.70 63.62 1hde h VAL 92 Cb 1.39 1.70 -0.19 0.00 -2.13 0.00 0.00 31.29 32.06 1hde h VAL 92 CO 0.75 0.00 -0.57 -1.81 -1.23 0.00 0.00 177.57 174.71 1hde s ASP 93 N -5.72 5.57 0.37 4.19 1.01 -1.26 -4.76 116.67 116.07 1hde s ASP 93 Ca 0.05 -0.08 0.08 0.00 0.71 0.00 0.00 52.55 53.32 1hde s ASP 93 Cb 0.07 -2.01 0.81 0.00 1.01 0.00 0.00 42.92 42.81 1hde s ASP 93 CO 0.60 -0.00 1.93 -0.33 0.21 0.00 0.00 175.17 177.58 1hde h GLU 94 N 8.01 0.66 0.00 8.23 5.08 -1.85 -1.99 114.58 132.72 1hde h GLU 94 Ca -0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1hde h GLU 94 Cb 1.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1hde h GLU 94 CO 0.59 0.44 0.00 0.93 -1.00 0.00 0.00 179.01 179.97 1hde h GLU 95 N 0.68 0.00 0.00 2.33 3.07 -1.94 -1.49 114.58 117.23 1hde h GLU 95 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1hde h GLU 95 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1hde h GLU 95 CO -0.13 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.23 1hde n ASP 96 N -2.66 0.00 -4.39 1.42 8.00 -0.75 -4.64 116.55 113.53 1hde n ASP 96 Ca -0.00 -0.13 -0.39 0.00 0.71 0.00 0.00 54.79 54.98 1hde n ASP 96 Cb 0.17 -0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 40.89 1hde n ASP 96 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1hde s TYR 97 N -2.52 3.19 0.31 1.24 2.02 -0.56 -4.90 117.35 116.12 1hde s TYR 97 Ca 0.25 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 56.16 1hde s TYR 97 Cb 0.17 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1hde s TYR 97 CO 0.38 -0.54 0.12 0.95 -1.57 0.00 0.00 175.55 174.88 1hde s THR 98 N 1.56 0.57 0.10 -0.71 -4.23 -1.26 -5.02 115.64 106.65 1hde s THR 98 Ca 0.03 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.24 1hde s THR 98 Cb -0.18 -2.56 -0.12 0.00 1.34 0.00 0.00 72.50 70.99 1hde s THR 98 CO 0.05 0.00 1.61 0.15 -0.54 0.00 0.00 174.62 175.89 1hde h PHE 99 N 2.17 -0.96 -0.00 3.99 3.57 -1.99 -2.64 116.94 121.08 1hde h PHE 99 Ca -0.36 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.08 1hde h PHE 99 Cb 1.25 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 40.37 1hde h PHE 99 CO 0.90 -0.48 -0.35 0.93 -2.23 0.00 0.00 178.31 177.08 1hde h GLU 100 N -0.67 0.01 -0.48 1.11 5.08 -1.97 -0.83 114.58 116.82 1hde h GLU 100 Ca -0.00 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1hde h GLU 100 Cb 0.64 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1hde h GLU 100 CO -0.12 0.36 0.11 0.35 -1.00 0.00 0.00 179.01 178.71 1hde h PHE 101 N 0.00 0.18 0.09 4.33 3.57 -1.86 0.19 116.94 123.45 1hde h PHE 101 Ca -0.00 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.26 1hde h PHE 101 Cb 0.62 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.37 1hde h PHE 101 CO 0.00 0.01 -1.16 0.45 -2.23 0.00 0.00 178.31 175.39 1hde h HIS 102 N 0.25 0.68 -0.17 0.41 3.86 -1.07 -3.12 115.15 115.99 1hde h HIS 102 Ca 0.24 -0.44 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1hde h HIS 102 Cb 0.31 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1hde h HIS 102 CO -0.21 1.30 -0.00 -0.09 0.86 0.00 0.00 177.93 179.79 1hde h ARG 103 N 0.18 0.30 -0.34 2.45 2.43 -0.78 -2.62 114.38 116.00 1hde h ARG 103 Ca -0.14 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 1hde h ARG 103 Cb 1.84 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1hde h ARG 103 CO 0.20 0.51 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.16 1hde h ASN 104 N 0.04 0.56 -0.47 -3.80 -0.26 -0.78 -1.26 115.58 109.61 1hde h ASN 104 Ca 0.05 -0.15 0.08 0.00 -0.56 0.00 0.00 56.30 55.72 1hde h ASN 104 Cb 0.38 -0.15 -0.07 0.00 -1.06 0.00 0.00 38.32 37.42 1hde h ASN 104 CO 0.01 0.71 0.05 0.15 -1.06 0.00 0.00 177.43 177.29 1hde h PHE 105 N 0.53 0.07 -0.40 1.19 3.57 -1.49 0.20 116.94 120.61 1hde h PHE 105 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1hde h PHE 105 Cb 0.51 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1hde h PHE 105 CO 0.02 -0.05 0.16 -0.07 -2.23 0.00 0.00 178.31 176.14 1hde h LEU 106 N 0.17 0.55 -0.80 0.59 3.38 -1.01 -0.45 115.31 117.74 1hde h LEU 106 Ca 0.23 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1hde h LEU 106 Cb 0.33 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1hde h LEU 106 CO -0.34 0.57 0.52 -0.07 0.09 0.00 0.00 178.44 179.21 1hde h LEU 107 N 0.50 0.87 -0.45 1.67 3.38 -0.90 -1.37 115.31 119.01 1hde h LEU 107 Ca 0.13 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1hde h LEU 107 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1hde h LEU 107 CO -0.01 0.61 0.28 0.00 0.09 0.00 0.00 178.44 179.41 1hde h ALA 108 N 1.32 0.57 -0.09 1.53 0.00 -0.71 -1.73 119.26 120.16 1hde h ALA 108 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1hde h ALA 108 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1hde h ALA 108 CO -0.10 -0.01 0.03 1.25 0.00 0.00 0.00 179.25 180.42 1hde h LEU 109 N 0.58 0.12 -0.87 0.00 5.85 -0.75 -0.73 115.31 119.51 1hde h LEU 109 Ca 0.17 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1hde h LEU 109 Cb -0.04 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1hde h LEU 109 CO -0.05 0.27 0.53 0.40 -0.34 0.00 0.00 178.44 179.25 1hde h ILE 110 N -0.03 1.03 -0.21 4.05 2.04 -1.13 -1.23 117.51 122.03 1hde h ILE 110 Ca 0.03 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1hde h ILE 110 Cb 0.19 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1hde h ILE 110 CO -0.00 0.18 -0.07 -0.33 0.00 0.00 0.00 178.15 177.93 1hde h GLU 111 N 0.96 0.41 -0.45 2.37 5.08 -1.25 -0.12 114.58 121.58 1hde h GLU 111 Ca 0.38 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1hde h GLU 111 Cb 0.20 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1hde h GLU 111 CO -0.18 0.67 0.25 -0.09 -1.00 0.00 0.00 179.01 178.66 1hde h ARG 112 N 0.12 0.48 -0.00 2.33 9.65 -0.72 -1.10 114.38 125.14 1hde h ARG 112 Ca 0.05 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1hde h ARG 112 Cb 0.53 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1hde h ARG 112 CO 0.02 0.32 -0.22 1.28 2.80 0.00 0.00 179.97 184.17 1hde n LEU 113 N -4.87 0.22 -3.65 3.80 4.77 -0.50 -4.97 117.00 111.81 1hde n LEU 113 Ca 0.03 0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.99 1hde n LEU 113 Cb 0.09 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1hde n LEU 113 CO 0.31 0.06 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.69 1hde n ASP 114 N -1.50 -5.01 -4.68 -1.43 2.03 -0.18 -4.93 116.55 100.85 1hde n ASP 114 Ca 0.06 -0.98 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 1hde n ASP 114 Cb 0.34 -3.58 -0.03 0.00 -0.72 0.00 0.00 41.12 37.12 1hde n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1hde s LEU 115 N -6.40 4.20 0.29 -2.67 1.43 -0.48 -5.03 118.68 110.02 1hde s LEU 115 Ca 0.43 1.31 0.06 0.00 -1.03 0.00 0.00 54.13 54.90 1hde s LEU 115 Cb -0.14 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 1hde s LEU 115 CO 0.85 -0.42 -0.02 -0.13 0.23 0.00 0.00 176.35 176.86 1hde s ARG 116 N 2.09 1.55 -1.24 1.70 0.52 -1.26 -4.83 118.95 117.48 1hde s ARG 116 Ca 0.42 -1.81 -0.14 0.00 -0.52 0.00 0.00 55.73 53.68 1hde s ARG 116 Cb -0.17 -1.03 -0.00 0.00 0.52 0.00 0.00 34.95 34.27 1hde s ARG 116 CO 0.14 -0.03 0.65 0.09 0.02 0.00 0.00 175.30 176.17 1hde n ASN 117 N -0.59 -3.35 -4.66 0.23 3.02 -0.84 -4.26 115.26 104.80 1hde n ASN 117 Ca -0.05 -1.03 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 1hde n ASN 117 Cb 0.64 -3.14 -0.04 0.00 -0.61 0.00 0.00 39.78 36.63 1hde n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hde s ILE 118 N -3.65 4.84 -0.60 2.41 1.01 -0.02 -1.65 121.20 123.54 1hde s ILE 118 Ca 0.30 1.67 -0.21 0.00 0.00 0.00 0.00 60.65 62.40 1hde s ILE 118 Cb -0.11 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 38.27 1hde s ILE 118 CO 0.88 -0.03 0.83 -0.89 0.00 0.00 0.00 174.94 175.72 1hde s THR 119 N 2.51 4.57 0.07 2.92 2.01 0.83 -0.71 115.64 127.84 1hde s THR 119 Ca 0.38 -0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 1hde s THR 119 Cb -0.16 -4.54 -0.08 0.00 0.01 0.00 0.00 72.50 67.73 1hde s THR 119 CO 0.10 -1.19 1.71 -0.22 -0.69 0.00 0.00 174.62 174.33 1hde s LEU 120 N 3.40 4.37 -0.23 4.42 2.96 -0.28 -1.89 118.68 131.44 1hde s LEU 120 Ca 0.19 2.53 0.02 0.00 -0.22 0.00 0.00 54.13 56.65 1hde s LEU 120 Cb -0.19 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.99 1hde s LEU 120 CO 0.11 -0.93 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.39 1hde s VAL 121 N 2.92 2.23 0.13 1.68 1.01 -0.25 -0.35 120.40 127.77 1hde s VAL 121 Ca 0.76 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1hde s VAL 121 Cb -0.41 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1hde s VAL 121 CO 0.34 0.19 -0.09 0.68 0.00 0.00 0.00 175.10 176.21 1hde s VAL 122 N 1.19 1.03 -0.26 2.92 -7.23 -0.53 -0.66 120.40 116.85 1hde s VAL 122 Ca -0.03 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 57.93 1hde s VAL 122 Cb -0.17 -1.71 0.15 0.00 0.56 0.00 0.00 36.38 35.21 1hde s VAL 122 CO -0.08 -0.73 1.19 -1.58 -0.31 0.00 0.00 175.10 173.59 1hde s GLN 123 N -3.56 0.33 3.10 4.82 -0.44 -1.26 -1.36 119.66 121.30 1hde s GLN 123 Ca 0.13 0.28 0.00 0.00 -2.50 0.00 0.00 55.36 53.27 1hde s GLN 123 Cb 0.02 0.16 0.00 0.00 -1.64 0.00 0.00 33.01 31.55 1hde s GLN 123 CO -0.01 -0.06 0.00 -3.47 0.50 0.00 0.00 175.29 172.25 1hde n ASP 124 N 1.51 0.00 0.22 6.67 2.03 0.03 -1.52 116.55 125.49 1hde n ASP 124 Ca -0.10 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.29 1hde n ASP 124 Cb 0.57 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 41.47 1hde n ASP 124 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1hde h TRP 125 N 0.00 0.00 0.00 -0.67 4.06 -1.90 -0.05 115.95 117.39 1hde h TRP 125 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1hde h TRP 125 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1hde h TRP 125 CO 0.00 0.26 -0.08 0.78 -3.56 0.00 0.00 178.44 175.84 1hde h GLY 126 N 1.35 0.00 0.02 1.49 0.00 -0.25 -0.48 103.07 105.20 1hde h GLY 126 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hde h GLY 126 CO 0.03 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.24 1hde h GLY 127 N 0.29 -0.02 -0.34 4.60 0.00 -0.85 0.95 103.07 107.70 1hde h GLY 127 Ca -0.00 0.01 0.25 0.00 0.00 0.00 0.00 47.33 47.58 1hde h GLY 127 CO 0.01 -0.01 0.40 0.74 0.00 0.00 0.00 176.54 177.68 1hde h PHE 128 N -1.00 0.64 0.00 5.60 0.04 -1.01 0.00 116.94 121.22 1hde h PHE 128 Ca -0.00 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1hde h PHE 128 Cb 0.33 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1hde h PHE 128 CO 0.09 -0.12 -0.43 -0.07 -0.60 0.00 0.00 178.31 177.18 1hde h LEU 129 N 0.34 0.00 -1.22 1.54 3.38 -1.24 -3.40 115.31 114.71 1hde h LEU 129 Ca 0.60 -0.58 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1hde h LEU 129 Cb 1.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1hde h LEU 129 CO -0.58 1.04 0.57 1.23 0.09 0.00 0.00 178.44 180.79 1hde h GLY 130 N -1.00 1.26 1.86 0.83 0.00 -0.18 -1.93 103.07 103.91 1hde h GLY 130 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1hde h GLY 130 CO -0.06 0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.71 1hde n LEU 131 N -4.53 0.00 -1.04 3.11 4.77 -0.07 -1.77 117.00 117.47 1hde n LEU 131 Ca 0.15 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 1hde n LEU 131 Cb 0.33 -0.43 0.22 0.00 -2.33 0.00 0.00 43.42 41.21 1hde n LEU 131 CO 0.31 -0.23 0.69 0.35 -1.33 0.00 0.00 177.39 177.17 1hde n THR 132 N -1.43 0.76 -0.02 -5.08 -2.24 -0.72 -4.58 114.28 100.97 1hde n THR 132 Ca 0.04 -0.88 -0.21 0.00 -2.27 0.00 0.00 64.05 60.73 1hde n THR 132 Cb 0.14 0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 1hde n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1hde h LEU 133 N 3.60 0.28 -0.91 3.22 3.38 -1.45 -3.40 115.31 120.03 1hde h LEU 133 Ca 0.00 -0.79 0.20 0.00 0.09 0.00 0.00 57.88 57.38 1hde h LEU 133 Cb 0.88 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 1hde h LEU 133 CO 0.00 1.63 0.47 -0.65 0.09 0.00 0.00 178.44 179.98 1hde h PRO 134 N -0.41 0.52 0.00 1.13 0.11 -1.81 -1.06 132.00 130.48 1hde h PRO 134 Ca -0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1hde h PRO 134 Cb 1.69 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.68 1hde h PRO 134 CO -0.01 0.35 -0.04 0.00 -0.21 0.00 0.00 178.00 178.09 1hde h MET 135 N 0.54 0.00 0.00 1.05 -0.00 -1.88 0.11 114.93 114.75 1hde h MET 135 Ca 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 60.21 1hde h MET 135 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.55 1hde h MET 135 CO -0.45 0.04 -0.19 0.00 -0.00 0.00 0.00 176.91 176.30 1hde h ALA 136 N 1.96 1.04 0.00 -3.00 0.00 -1.40 -3.38 119.26 114.48 1hde h ALA 136 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1hde h ALA 136 Cb 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 1hde h ALA 136 CO 0.00 0.24 -0.28 -3.47 0.00 0.00 0.00 179.25 175.74 1hde n ASP 137 N -3.38 -2.15 0.23 0.00 -0.08 -0.61 -5.06 116.55 105.50 1hde n ASP 137 Ca -0.00 -2.60 0.17 0.00 -1.51 0.00 0.00 54.79 50.85 1hde n ASP 137 Cb 0.40 1.32 0.86 0.00 2.34 0.00 0.00 41.12 46.04 1hde n ASP 137 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1hde h PRO 138 N 3.59 0.00 0.00 -0.67 0.13 -1.02 -1.45 132.00 132.58 1hde h PRO 138 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1hde h PRO 138 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1hde h PRO 138 CO 0.09 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.52 1hde h SER 139 N 0.00 0.00 1.57 1.44 4.64 -1.97 -2.02 113.55 117.21 1hde h SER 139 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1hde h SER 139 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1hde h SER 139 CO -0.00 0.00 -0.39 0.03 -0.87 0.00 0.00 176.83 175.60 1hde h ARG 140 N 0.00 0.00 -5.21 4.77 3.08 -1.59 -3.42 114.38 112.01 1hde h ARG 140 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1hde h ARG 140 Cb 0.28 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.13 1hde h ARG 140 CO 0.00 0.00 -0.63 -0.06 -1.07 0.00 0.00 179.97 178.21 1hde s PHE 141 N -3.26 3.10 -0.05 3.04 0.40 -0.76 -0.84 117.98 119.62 1hde s PHE 141 Ca 0.04 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1hde s PHE 141 Cb 0.07 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1hde s PHE 141 CO 0.71 -0.07 0.08 0.36 0.70 0.00 0.00 175.22 177.01 1hde n LYS 142 N 3.86 2.00 -3.95 0.44 0.00 0.12 -4.82 118.16 115.80 1hde n LYS 142 Ca -0.17 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.31 58.03 1hde n LYS 142 Cb 0.52 -0.93 -0.06 0.00 -0.00 0.00 0.00 35.03 34.56 1hde n LYS 142 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hde s ARG 143 N -1.91 1.41 -0.09 -1.58 0.52 -0.82 -2.95 118.95 113.53 1hde s ARG 143 Ca -0.00 -1.18 -0.04 0.00 -0.52 0.00 0.00 55.73 53.99 1hde s ARG 143 Cb 0.02 0.45 0.04 0.00 0.52 0.00 0.00 34.95 35.98 1hde s ARG 143 CO 0.12 -0.57 0.19 -1.17 0.02 0.00 0.00 175.30 173.89 1hde s LEU 144 N -2.98 0.46 -0.38 2.53 2.96 -0.52 -1.12 118.68 119.62 1hde s LEU 144 Ca 0.19 0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 54.46 1hde s LEU 144 Cb 0.01 0.52 0.08 0.00 0.50 0.00 0.00 46.19 47.29 1hde s LEU 144 CO 0.05 -0.17 0.17 -0.63 -1.32 0.00 0.00 176.35 174.44 1hde s ILE 145 N 1.40 3.52 -0.28 6.68 1.01 0.53 -0.51 121.20 133.54 1hde s ILE 145 Ca -0.07 -1.66 -0.10 0.00 0.00 0.00 0.00 60.65 58.83 1hde s ILE 145 Cb -0.11 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1hde s ILE 145 CO -0.07 -0.47 0.14 -0.51 0.00 0.00 0.00 174.94 174.03 1hde s ILE 146 N 1.26 4.78 0.27 2.92 2.07 0.37 -1.45 121.20 131.41 1hde s ILE 146 Ca 0.03 -0.15 0.09 0.00 -1.41 0.00 0.00 60.65 59.21 1hde s ILE 146 Cb -0.22 -3.33 -0.04 0.00 0.13 0.00 0.00 42.46 39.00 1hde s ILE 146 CO -0.01 0.20 0.03 -0.04 -1.91 0.00 0.00 174.94 173.21 1hde s MET 147 N 1.67 2.40 0.00 3.50 -1.94 -0.47 -1.35 119.30 123.11 1hde s MET 147 Ca 0.06 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 1hde s MET 147 Cb -0.16 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.45 1hde s MET 147 CO 0.07 0.36 0.00 0.09 -0.01 0.00 0.00 175.02 175.53 1hde n ASN 148 N -0.95 0.00 -3.65 3.03 4.13 -1.23 -4.05 115.26 112.54 1hde n ASN 148 Ca -0.07 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.10 1hde n ASN 148 Cb 0.59 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.80 1hde n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hde s ALA 149 N 0.00 -0.44 0.00 5.41 0.00 -1.26 -0.79 121.76 124.68 1hde s ALA 149 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1hde s ALA 149 Cb 0.00 0.95 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1hde s ALA 149 CO 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 175.76 174.84 1hde s LEU 151 N 0.00 3.01 -1.46 0.00 1.43 -1.26 -3.26 118.68 117.14 1hde s LEU 151 Ca 0.00 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1hde s LEU 151 Cb 0.00 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.57 1hde s LEU 151 CO 0.00 0.33 2.47 0.23 0.23 0.00 0.00 176.35 179.61 1hde n MET 152 N 1.99 3.67 -2.37 1.70 2.81 -1.26 -4.88 117.12 118.77 1hde n MET 152 Ca -0.17 -2.80 -0.25 0.00 -1.81 0.00 0.00 57.70 52.67 1hde n MET 152 Cb 0.53 -2.91 0.12 0.00 -0.71 0.00 0.00 33.22 30.25 1hde n MET 152 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1hde s THR 153 N 1.40 2.13 0.42 2.03 -1.32 -1.26 -4.17 115.64 114.87 1hde s THR 153 Ca 0.56 -0.40 -0.23 0.00 -1.21 0.00 0.00 61.69 60.40 1hde s THR 153 Cb 0.16 -2.73 -0.09 0.00 -1.51 0.00 0.00 72.50 68.33 1hde s THR 153 CO -0.06 0.00 1.06 1.51 -2.21 0.00 0.00 174.62 174.91 1hde s ASP 154 N -4.74 6.64 0.62 8.08 -4.77 -1.26 -4.89 116.67 116.34 1hde s ASP 154 Ca 0.67 2.04 0.29 0.00 -3.30 0.00 0.00 52.55 52.25 1hde s ASP 154 Cb -0.06 -2.58 1.51 0.00 -1.09 0.00 0.00 42.92 40.70 1hde s ASP 154 CO 0.46 -0.57 1.90 1.55 0.70 0.00 0.00 175.17 179.21 1hde h PRO 155 N 2.31 0.00 -0.00 2.11 0.13 -1.95 -1.56 132.00 133.04 1hde h PRO 155 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1hde h PRO 155 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hde h PRO 155 CO 0.62 0.00 -0.17 0.28 -0.23 0.00 0.00 178.00 178.49 1hde h VAL 156 N 0.00 1.56 -0.79 1.56 2.07 -1.97 -2.88 116.25 115.80 1hde h VAL 156 Ca 0.13 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 1hde h VAL 156 Cb 0.98 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 1hde h VAL 156 CO -0.00 0.51 0.32 0.74 0.02 0.00 0.00 177.57 179.15 1hde h THR 157 N -0.57 1.26 -1.74 2.57 2.02 -1.69 -3.39 112.91 111.37 1hde h THR 157 Ca -0.02 -0.82 -0.30 0.00 0.77 0.00 0.00 66.41 66.04 1hde h THR 157 Cb 0.93 0.31 -0.28 0.00 -1.74 0.00 0.00 68.15 67.37 1hde h THR 157 CO 0.03 0.34 -0.63 -1.10 0.37 0.00 0.00 175.52 174.53 1hde s GLN 158 N -5.54 0.68 0.45 6.66 -1.52 -0.92 -5.03 119.66 114.43 1hde s GLN 158 Ca -0.12 -0.73 0.11 0.00 -1.95 0.00 0.00 55.36 52.67 1hde s GLN 158 Cb 0.16 -0.54 1.00 0.00 -0.22 0.00 0.00 33.01 33.40 1hde s GLN 158 CO 0.84 -1.19 2.08 -1.00 -0.25 0.00 0.00 175.29 175.76 1hde h PRO 159 N 7.05 0.37 -0.79 2.91 0.13 -1.72 -2.76 132.00 137.19 1hde h PRO 159 Ca 0.05 -0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.31 1hde h PRO 159 Cb 1.08 -0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.03 1hde h PRO 159 CO 0.18 0.24 0.33 0.00 -0.23 0.00 0.00 178.00 178.52 1hde h ALA 160 N 1.81 1.15 -0.05 -0.56 0.00 -1.90 0.42 119.26 120.13 1hde h ALA 160 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1hde h ALA 160 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hde h ALA 160 CO -0.03 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.20 1hde n PHE 161 N -4.99 0.07 0.00 0.00 3.72 -1.04 -3.09 117.46 112.13 1hde n PHE 161 Ca 0.16 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1hde n PHE 161 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1hde n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1hde n SER 162 N -0.39 3.11 0.08 4.37 7.64 -0.25 -4.84 113.62 123.33 1hde n SER 162 Ca 0.05 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.11 1hde n SER 162 Cb 0.07 0.40 0.72 0.00 -1.01 0.00 0.00 64.21 64.38 1hde n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hde h ALA 163 N 0.00 2.27 0.00 -0.43 0.00 -0.92 0.48 119.26 120.66 1hde h ALA 163 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hde h ALA 163 Cb 0.44 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hde h ALA 163 CO 0.00 -0.51 -0.03 0.27 0.00 0.00 0.00 179.25 178.98 1hde h PHE 164 N 0.00 0.00 0.00 0.00 -0.00 -1.75 -2.43 116.94 112.76 1hde h PHE 164 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.14 1hde h PHE 164 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.75 1hde h PHE 164 CO 0.00 0.03 -0.05 0.28 -0.00 0.00 0.00 178.31 178.57 1hde h VAL 165 N 0.00 0.17 0.09 0.88 2.07 -1.25 -3.01 116.25 115.20 1hde h VAL 165 Ca -0.00 -0.51 -0.17 0.00 0.82 0.00 0.00 66.70 66.84 1hde h VAL 165 Cb 0.69 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1hde h VAL 165 CO 0.00 0.05 -0.83 0.74 0.02 0.00 0.00 177.57 177.55 1hde h THR 166 N 0.00 1.40 -2.27 2.57 2.02 -1.55 -3.45 112.91 111.62 1hde h THR 166 Ca -0.00 -2.43 0.18 0.00 0.77 0.00 0.00 66.41 64.94 1hde h THR 166 Cb 0.42 3.03 -0.09 0.00 -1.74 0.00 0.00 68.15 69.78 1hde h THR 166 CO 0.01 0.65 0.51 0.00 0.37 0.00 0.00 175.52 177.06 1hde s GLN 167 N -2.39 1.11 0.69 6.66 -2.07 -1.14 -4.83 119.66 117.69 1hde s GLN 167 Ca -0.18 -0.60 -0.11 0.00 -1.82 0.00 0.00 55.36 52.65 1hde s GLN 167 Cb 0.01 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 1hde s GLN 167 CO 0.76 -0.51 1.07 -1.25 -1.32 0.00 0.00 175.29 174.05 1hde s PRO 168 N -3.21 3.02 0.32 9.60 0.04 -1.26 -4.25 135.00 139.27 1hde s PRO 168 Ca 0.12 0.63 0.04 0.00 0.04 0.00 0.00 61.00 61.84 1hde s PRO 168 Cb -0.01 -2.02 0.66 0.00 0.04 0.00 0.00 34.50 33.17 1hde s PRO 168 CO 0.01 -0.96 1.87 0.00 0.04 0.00 0.00 177.00 177.96 1hde h ALA 169 N -0.60 1.65 -0.02 8.56 0.00 -1.97 0.20 119.26 127.07 1hde h ALA 169 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hde h ALA 169 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hde h ALA 169 CO 0.62 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1hde n ASP 170 N -4.57 0.32 0.00 0.00 5.75 -1.26 -1.62 116.55 115.18 1hde n ASP 170 Ca 0.17 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 1hde n ASP 170 Cb 0.37 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1hde n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hde n GLY 171 N 0.91 0.46 0.25 6.12 0.00 0.68 -4.66 105.19 108.95 1hde n GLY 171 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1hde n GLY 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1hde h TRP 172 N 0.00 0.64 -0.67 1.61 2.91 -1.77 -0.07 115.95 118.61 1hde h TRP 172 Ca 0.00 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.09 1hde h TRP 172 Cb 0.00 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.40 1hde h TRP 172 CO 0.00 0.32 0.39 1.15 -1.03 0.00 0.00 178.44 179.27 1hde h THR 173 N 0.66 1.01 -0.14 2.65 2.02 -1.73 0.25 112.91 117.63 1hde h THR 173 Ca 0.28 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1hde h THR 173 Cb 0.15 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1hde h THR 173 CO -0.17 0.13 0.01 0.00 0.37 0.00 0.00 175.52 175.87 1hde h ALA 174 N 1.33 0.19 -0.44 6.16 0.00 -0.90 -1.03 119.26 124.57 1hde h ALA 174 Ca 0.29 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1hde h ALA 174 Cb 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1hde h ALA 174 CO -0.15 -0.12 0.17 2.35 0.00 0.00 0.00 179.25 181.49 1hde h TRP 175 N 0.00 0.31 -0.25 0.00 2.91 -0.53 -0.77 115.95 117.62 1hde h TRP 175 Ca 0.04 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.01 1hde h TRP 175 Cb 0.34 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 1hde h TRP 175 CO 0.03 0.12 -0.14 -0.22 -1.03 0.00 0.00 178.44 177.20 1hde h LYS 176 N 0.35 0.52 -0.76 2.65 3.64 -0.51 -3.01 116.57 119.46 1hde h LYS 176 Ca 0.21 -0.24 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1hde h LYS 176 Cb 0.18 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1hde h LYS 176 CO -0.20 0.80 0.44 -0.92 -2.27 0.00 0.00 179.45 177.30 1hde h TYR 177 N 0.24 0.81 0.00 1.91 3.20 -0.85 -1.48 116.97 120.80 1hde h TYR 177 Ca 0.05 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1hde h TYR 177 Cb 0.65 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1hde h TYR 177 CO 0.06 0.38 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.35 1hde h ASP 178 N 0.79 0.00 0.04 -2.11 5.19 -1.12 -2.81 116.42 116.40 1hde h ASP 178 Ca 0.34 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.37 1hde h ASP 178 Cb 0.21 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.67 1hde h ASP 178 CO -0.19 0.18 -2.25 0.18 -3.12 0.00 0.00 179.24 174.04 1hde n LEU 179 N -3.66 2.66 -0.01 1.55 4.77 -0.90 -4.56 117.00 116.86 1hde n LEU 179 Ca -0.01 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1hde n LEU 179 Cb 0.30 -0.97 -0.15 0.00 -2.33 0.00 0.00 43.42 40.28 1hde n LEU 179 CO 0.32 0.82 -0.45 1.33 -1.33 0.00 0.00 177.39 178.08 1hde n VAL 180 N -3.54 0.00 -0.02 4.08 0.24 -0.61 -4.56 118.33 113.92 1hde n VAL 180 Ca -0.42 -0.29 0.04 0.00 -2.04 0.00 0.00 64.34 61.64 1hde n VAL 180 Cb 0.97 0.42 -0.15 0.00 -1.47 0.00 0.00 33.84 33.61 1hde n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hde n THR 181 N -1.94 0.51 -2.28 3.34 -2.24 -1.06 -4.93 114.28 105.68 1hde n THR 181 Ca -0.01 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 1hde n THR 181 Cb 0.47 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1hde n THR 181 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hde s PRO 182 N -3.18 4.30 0.44 -0.78 0.04 -1.26 -4.90 135.00 129.65 1hde s PRO 182 Ca -0.08 1.89 0.25 0.00 0.04 0.00 0.00 61.00 63.10 1hde s PRO 182 Cb 0.11 -3.57 0.71 0.00 0.04 0.00 0.00 34.50 31.79 1hde s PRO 182 CO 0.87 -0.55 1.74 0.66 0.04 0.00 0.00 177.00 179.76 1hde h SER 183 N 7.75 0.00 -2.49 6.66 4.64 -1.96 -3.31 113.55 124.84 1hde h SER 183 Ca -0.37 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.26 1hde h SER 183 Cb 1.17 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.90 1hde h SER 183 CO 0.90 0.15 0.00 -0.67 -0.87 0.00 0.00 176.83 176.34 1hde n ASP 184 N -3.20 4.95 -4.57 4.97 2.03 -1.26 -4.86 116.55 114.60 1hde n ASP 184 Ca 0.02 -3.45 -0.41 0.00 0.52 0.00 0.00 54.79 51.47 1hde n ASP 184 Cb 0.48 -0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 39.93 1hde n ASP 184 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1hde s LEU 185 N -2.67 3.37 -0.63 -2.67 2.96 -1.25 -4.97 118.68 112.82 1hde s LEU 185 Ca 0.36 0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 54.25 1hde s LEU 185 Cb 0.11 -2.98 0.10 0.00 0.50 0.00 0.00 46.19 43.93 1hde s LEU 185 CO 0.04 -1.73 0.77 -0.13 -1.32 0.00 0.00 176.35 173.98 1hde s ARG 186 N 5.54 3.11 0.32 1.98 1.81 -1.26 -4.93 118.95 125.51 1hde s ARG 186 Ca 0.50 -1.31 0.09 0.00 -1.72 0.00 0.00 55.73 53.28 1hde s ARG 186 Cb -0.10 -4.31 0.53 0.00 -0.45 0.00 0.00 34.95 30.62 1hde s ARG 186 CO 0.23 -1.59 1.73 -0.07 -0.68 0.00 0.00 175.30 174.92 1hde h LEU 187 N 10.15 0.16 -0.30 2.53 3.38 -1.93 -1.47 115.31 127.83 1hde h LEU 187 Ca -0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1hde h LEU 187 Cb 1.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1hde h LEU 187 CO 1.10 0.56 0.18 -2.24 0.09 0.00 0.00 178.44 178.13 1hde h ASP 188 N 0.13 0.36 -0.63 -0.43 2.03 -1.83 0.09 116.42 116.14 1hde h ASP 188 Ca 0.01 -0.06 -0.04 0.00 -0.73 0.00 0.00 57.03 56.21 1hde h ASP 188 Cb 0.79 -0.09 -0.03 0.00 -0.83 0.00 0.00 39.33 39.17 1hde h ASP 188 CO 0.06 0.31 0.23 1.56 -1.03 0.00 0.00 179.24 180.37 1hde h GLN 189 N 0.38 0.95 0.07 4.15 4.20 -1.75 -0.32 115.11 122.80 1hde h GLN 189 Ca 0.11 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1hde h GLN 189 Cb 0.02 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1hde h GLN 189 CO -0.02 0.82 -0.15 0.35 -0.67 0.00 0.00 178.83 179.16 1hde h PHE 190 N 0.89 -0.39 -0.38 2.96 3.57 -1.17 -2.59 116.94 119.83 1hde h PHE 190 Ca 0.21 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1hde h PHE 190 Cb 0.24 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1hde h PHE 190 CO 0.01 -0.22 -0.01 0.52 -2.23 0.00 0.00 178.31 176.38 1hde h MET 191 N -0.29 0.61 -0.28 1.11 2.86 -0.70 -1.59 114.93 116.65 1hde h MET 191 Ca 0.03 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1hde h MET 191 Cb 0.31 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1hde h MET 191 CO -0.09 0.64 0.07 0.87 1.06 0.00 0.00 176.91 179.46 1hde h LYS 192 N 0.58 0.39 -0.01 1.72 1.57 -0.88 0.18 116.57 120.13 1hde h LYS 192 Ca 0.12 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1hde h LYS 192 Cb 0.39 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1hde h LYS 192 CO 0.02 0.36 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.16 1hde h ARG 193 N 0.39 0.03 0.00 3.15 2.43 -0.94 -3.24 114.38 116.20 1hde h ARG 193 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1hde h ARG 193 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1hde h ARG 193 CO -0.00 0.53 -0.54 -1.49 -1.51 0.00 0.00 179.97 176.95 1hde h TRP 194 N -0.48 0.00 -2.09 2.20 4.06 -1.20 -3.37 115.95 115.07 1hde h TRP 194 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 1hde h TRP 194 Cb 0.53 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.28 1hde h TRP 194 CO 0.10 0.00 -0.87 0.00 -3.56 0.00 0.00 178.44 174.11 1hde n ALA 195 N -1.89 3.18 0.53 1.49 0.00 0.63 -4.56 120.51 119.88 1hde n ALA 195 Ca 0.03 -4.02 0.03 0.00 0.00 0.00 0.00 53.44 49.48 1hde n ALA 195 Cb 0.46 -0.85 0.17 0.00 0.00 0.00 0.00 19.45 19.23 1hde n ALA 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hde n PRO 196 N 1.16 0.26 0.00 0.00 -0.04 -1.22 -1.35 135.00 133.81 1hde n PRO 196 Ca 0.25 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1hde n PRO 196 Cb 0.48 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 1hde n PRO 196 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hde n THR 197 N -0.85 0.00 -1.68 0.52 -2.24 -1.26 -4.99 114.28 103.78 1hde n THR 197 Ca 0.04 -0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 1hde n THR 197 Cb 0.02 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1hde n THR 197 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hde n LEU 198 N -1.50 3.18 -4.89 3.22 4.77 -0.46 -5.02 117.00 116.30 1hde n LEU 198 Ca 0.04 1.17 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 1hde n LEU 198 Cb 0.33 -1.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.03 1hde n LEU 198 CO 0.42 -0.57 0.69 0.42 -1.33 0.00 0.00 177.39 177.02 1hde s THR 199 N -0.60 3.47 0.26 -5.08 -4.23 -1.26 -4.88 115.64 103.32 1hde s THR 199 Ca 0.62 0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 61.42 1hde s THR 199 Cb -0.62 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.02 1hde s THR 199 CO 0.56 -0.56 1.85 -0.08 -0.54 0.00 0.00 174.62 175.85 1hde h GLU 200 N -0.54 0.96 -0.51 3.99 4.22 -2.00 -1.06 114.58 119.65 1hde h GLU 200 Ca -0.45 -0.06 -0.12 0.00 0.08 0.00 0.00 59.36 58.81 1hde h GLU 200 Cb 1.26 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1hde h GLU 200 CO 0.63 0.64 -0.15 0.00 -2.18 0.00 0.00 179.01 177.95 1hde h ALA 201 N 1.46 0.76 -0.39 2.92 0.00 -2.00 -2.25 119.26 119.77 1hde h ALA 201 Ca 0.42 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1hde h ALA 201 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hde h ALA 201 CO -0.21 0.67 -0.05 0.93 0.00 0.00 0.00 179.25 180.59 1hde h GLU 202 N 0.88 0.72 -0.84 0.00 5.08 -1.72 -2.93 114.58 115.76 1hde h GLU 202 Ca 0.13 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1hde h GLU 202 Cb 0.71 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1hde h GLU 202 CO 0.05 0.84 0.42 0.00 -1.00 0.00 0.00 179.01 179.32 1hde h ALA 203 N 0.85 1.08 0.00 3.43 0.00 -1.10 -2.16 119.26 121.37 1hde h ALA 203 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1hde h ALA 203 Cb 0.55 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hde h ALA 203 CO 0.03 0.64 -0.42 0.66 0.00 0.00 0.00 179.25 180.16 1hde h SER 204 N 1.19 0.00 -0.05 0.00 4.64 -1.38 -1.39 113.55 116.56 1hde h SER 204 Ca 0.29 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1hde h SER 204 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1hde h SER 204 CO -0.04 0.42 0.04 0.00 -0.87 0.00 0.00 176.83 176.38 1hde h ALA 205 N 1.58 1.83 0.00 5.18 0.00 -1.20 0.16 119.26 126.81 1hde h ALA 205 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hde h ALA 205 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1hde h ALA 205 CO 0.06 -0.06 0.00 1.88 0.00 0.00 0.00 179.25 181.12 1hde h TYR 206 N 0.00 0.00 0.00 0.00 0.05 -1.19 -3.24 116.97 112.59 1hde h TYR 206 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1hde h TYR 206 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1hde h TYR 206 CO 0.00 0.00 -1.32 0.00 -1.05 0.00 0.00 178.16 175.79 1hde n ALA 207 N -1.96 2.67 -0.31 3.88 0.00 0.39 -4.55 120.51 120.63 1hde n ALA 207 Ca 0.04 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.27 1hde n ALA 207 Cb 0.45 -0.99 0.26 0.00 0.00 0.00 0.00 19.45 19.18 1hde n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hde h ALA 208 N 2.04 1.10 0.00 0.00 0.00 -1.08 -0.73 119.26 120.59 1hde h ALA 208 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1hde h ALA 208 Cb 0.98 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1hde h ALA 208 CO 0.00 -0.52 0.00 -1.35 0.00 0.00 0.00 179.25 177.38 1hde h PRO 209 N 0.06 0.00 -3.06 0.00 0.11 -1.80 -3.39 132.00 123.92 1hde h PRO 209 Ca 0.55 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 66.04 1hde h PRO 209 Cb 1.09 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.79 1hde h PRO 209 CO -0.82 0.00 -0.61 -0.06 -0.21 0.00 0.00 178.00 176.30 1hde s PHE 210 N -3.68 3.34 0.28 0.65 0.08 -0.28 -4.79 117.98 113.58 1hde s PHE 210 Ca -0.01 -3.24 0.02 0.00 0.12 0.00 0.00 56.93 53.82 1hde s PHE 210 Cb 0.09 -2.58 0.62 0.00 -0.57 0.00 0.00 43.02 40.58 1hde s PHE 210 CO 0.37 -0.59 1.78 -1.35 -0.10 0.00 0.00 175.22 175.33 1hde h PRO 211 N 5.54 0.70 -3.48 0.24 0.11 -1.79 -3.45 132.00 129.88 1hde h PRO 211 Ca 0.13 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 1hde h PRO 211 Cb 0.78 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 1hde h PRO 211 CO 0.69 0.46 0.05 0.16 -0.21 0.00 0.00 178.00 179.15 1hde s ASP 212 N -5.45 0.27 0.60 -2.05 1.47 -1.26 -5.05 116.67 105.20 1hde s ASP 212 Ca -0.12 -1.17 0.31 0.00 1.18 0.00 0.00 52.55 52.75 1hde s ASP 212 Cb 0.23 0.74 1.67 0.00 -0.34 0.00 0.00 42.92 45.22 1hde s ASP 212 CO 0.79 -1.44 1.93 0.71 0.68 0.00 0.00 175.17 177.84 1hde h THR 213 N 2.08 0.00 0.00 2.11 1.35 -1.89 -0.48 112.91 116.08 1hde h THR 213 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1hde h THR 213 Cb 1.25 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1hde h THR 213 CO 0.37 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.10 1hde n SER 214 N -2.78 0.39 -0.75 5.36 3.41 -1.26 -1.45 113.62 116.54 1hde n SER 214 Ca -0.02 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1hde n SER 214 Cb 0.27 -0.69 0.24 0.00 -0.26 0.00 0.00 64.21 63.78 1hde n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hde n TYR 215 N -1.94 0.00 -0.65 7.33 4.02 -0.19 -4.54 117.16 121.19 1hde n TYR 215 Ca 0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.99 1hde n TYR 215 Cb 0.18 -0.00 0.27 0.00 -0.02 0.00 0.00 39.34 39.77 1hde n TYR 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1hde n GLN 216 N 0.82 3.32 -0.26 -0.72 6.02 -0.53 -4.64 117.38 121.38 1hde n GLN 216 Ca 0.15 -2.67 0.02 0.00 -0.01 0.00 0.00 57.00 54.49 1hde n GLN 216 Cb 0.50 -1.74 0.24 0.00 1.02 0.00 0.00 30.24 30.26 1hde n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hde h ALA 217 N 2.77 1.48 -0.15 -1.58 0.00 -1.80 -1.21 119.26 118.77 1hde h ALA 217 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1hde h ALA 217 Cb 1.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1hde h ALA 217 CO 0.19 0.44 -0.52 0.78 0.00 0.00 0.00 179.25 180.13 1hde h GLY 218 N 1.04 0.46 1.31 0.00 0.00 -1.82 -2.44 103.07 101.63 1hde h GLY 218 Ca 0.33 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1hde h GLY 218 CO -0.10 0.47 -0.16 -2.08 0.00 0.00 0.00 176.54 174.67 1hde h VAL 219 N 0.33 1.26 -0.24 4.60 2.07 -1.59 -3.04 116.25 119.65 1hde h VAL 219 Ca 0.01 -1.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.11 1hde h VAL 219 Cb 1.03 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1hde h VAL 219 CO 0.09 0.43 -0.50 0.03 0.02 0.00 0.00 177.57 177.64 1hde h ARG 220 N 0.72 0.67 -0.26 1.57 3.08 -1.20 -3.34 114.38 115.63 1hde h ARG 220 Ca 0.11 -0.40 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 1hde h ARG 220 Cb 0.66 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1hde h ARG 220 CO 0.05 1.01 -0.42 -0.22 -1.07 0.00 0.00 179.97 179.32 1hde h LYS 221 N 0.53 0.63 -0.51 0.04 3.11 -1.40 -3.33 116.57 115.64 1hde h LYS 221 Ca 0.02 -0.33 0.09 0.00 -2.81 0.00 0.00 60.65 57.62 1hde h LYS 221 Cb 1.05 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 32.23 1hde h LYS 221 CO 0.10 0.93 0.10 0.74 -2.81 0.00 0.00 179.45 178.52 1hde h PHE 222 N 0.51 0.16 -0.77 1.91 0.04 -1.65 -1.04 116.94 116.11 1hde h PHE 222 Ca 0.04 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1hde h PHE 222 Cb 0.95 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.07 1hde h PHE 222 CO 0.04 -0.01 0.36 -1.35 -0.60 0.00 0.00 178.31 176.76 1hde h PRO 223 N 0.24 1.11 -0.76 1.51 0.11 -1.78 -2.66 132.00 129.77 1hde h PRO 223 Ca 0.26 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1hde h PRO 223 Cb 0.35 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.22 1hde h PRO 223 CO -0.33 0.87 0.44 0.87 -0.21 0.00 0.00 178.00 179.64 1hde h LYS 224 N 1.09 1.04 0.00 1.05 1.57 -1.52 -1.88 116.57 117.92 1hde h LYS 224 Ca 0.26 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1hde h LYS 224 Cb 0.13 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1hde h LYS 224 CO -0.03 0.75 -0.40 0.52 -0.57 0.00 0.00 179.45 179.72 1hde h MET 225 N 1.06 0.00 -0.25 3.15 2.86 -0.89 0.13 114.93 120.98 1hde h MET 225 Ca 0.27 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1hde h MET 225 Cb -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1hde h MET 225 CO -0.05 0.40 -0.11 0.28 1.06 0.00 0.00 176.91 178.49 1hde h VAL 226 N 0.00 1.30 -0.33 -2.22 2.07 -1.03 -3.26 116.25 112.77 1hde h VAL 226 Ca -0.00 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 1hde h VAL 226 Cb 0.78 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1hde h VAL 226 CO 0.05 0.37 -0.25 0.00 0.02 0.00 0.00 177.57 177.76 1hde h ALA 227 N 0.74 0.47 -3.01 1.67 0.00 -1.12 -3.38 119.26 114.62 1hde h ALA 227 Ca 0.06 -0.39 -0.66 0.00 0.00 0.00 0.00 54.91 53.92 1hde h ALA 227 Cb 0.60 -0.11 -0.39 0.00 0.00 0.00 0.00 17.79 17.90 1hde h ALA 227 CO 0.03 0.46 -0.37 -0.65 0.00 0.00 0.00 179.25 178.73 1hde s GLN 228 N -4.47 2.77 -0.15 0.00 -0.21 0.43 -5.07 119.66 112.97 1hde s GLN 228 Ca -0.12 -3.22 -0.29 0.00 0.02 0.00 0.00 55.36 51.75 1hde s GLN 228 Cb 0.09 -3.66 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 1hde s GLN 228 CO 0.83 -1.26 1.52 1.03 -2.12 0.00 0.00 175.29 175.29 1hde s ARG 229 N -1.24 4.06 0.68 2.91 3.00 -1.23 -4.63 118.95 122.49 1hde s ARG 229 Ca 0.25 1.84 -0.11 0.00 0.00 0.00 0.00 55.73 57.71 1hde s ARG 229 Cb -0.08 -3.94 -0.00 0.00 0.00 0.00 0.00 34.95 30.93 1hde s ARG 229 CO -0.13 -0.96 1.06 0.16 0.00 0.00 0.00 175.30 175.43 1hde s ASP 230 N 3.22 5.67 0.31 0.23 1.47 -1.26 -4.84 116.67 121.46 1hde s ASP 230 Ca 0.67 1.37 0.03 0.00 1.18 0.00 0.00 52.55 55.80 1hde s ASP 230 Cb -0.27 -2.28 0.61 0.00 -0.34 0.00 0.00 42.92 40.64 1hde s ASP 230 CO 0.25 -1.23 1.86 1.56 0.68 0.00 0.00 175.17 178.30 1hde h GLN 231 N -0.57 0.90 -0.65 2.11 1.08 -1.99 -0.03 115.11 115.96 1hde h GLN 231 Ca -0.45 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 56.68 1hde h GLN 231 Cb 1.22 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.42 1hde h GLN 231 CO 0.61 0.60 0.33 0.00 -0.95 0.00 0.00 178.83 179.41 1hde h ALA 232 N 1.55 0.83 -0.06 3.87 0.00 -1.99 -0.78 119.26 122.68 1hde h ALA 232 Ca 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hde h ALA 232 Cb 0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hde h ALA 232 CO -0.22 0.38 0.03 0.00 0.00 0.00 0.00 179.25 179.45 1hde h ILE 234 N -0.00 1.08 -0.44 0.00 2.04 -1.09 -0.57 117.51 118.52 1hde h ILE 234 Ca 0.02 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1hde h ILE 234 Cb 0.09 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1hde h ILE 234 CO -0.00 0.07 0.26 0.44 0.00 0.00 0.00 178.15 178.91 1hde h ASP 235 N 0.05 0.42 -0.37 1.72 5.19 -1.12 0.81 116.42 123.12 1hde h ASP 235 Ca 0.03 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.35 1hde h ASP 235 Cb 0.07 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1hde h ASP 235 CO -0.00 0.30 -0.15 0.40 -3.12 0.00 0.00 179.24 176.66 1hde h ILE 236 N 0.52 1.28 -0.54 0.35 2.04 -1.24 -1.50 117.51 118.42 1hde h ILE 236 Ca 0.17 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 1hde h ILE 236 Cb 0.01 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1hde h ILE 236 CO -0.08 0.42 0.22 0.28 0.00 0.00 0.00 178.15 178.98 1hde h SER 237 N 0.55 0.74 -0.00 1.72 0.02 -0.75 -0.13 113.55 115.70 1hde h SER 237 Ca 0.09 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 1hde h SER 237 Cb 0.69 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1hde h SER 237 CO 0.05 0.71 -0.44 0.74 -1.14 0.00 0.00 176.83 176.75 1hde h THR 238 N 0.73 1.31 -0.11 -2.27 2.02 -0.81 -2.75 112.91 111.02 1hde h THR 238 Ca 0.18 -1.62 -0.12 0.00 0.77 0.00 0.00 66.41 65.62 1hde h THR 238 Cb 0.20 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1hde h THR 238 CO -0.01 0.51 -0.45 -0.08 0.37 0.00 0.00 175.52 175.85 1hde h GLU 239 N 0.43 0.27 -0.64 6.66 4.81 -1.06 -3.02 114.58 122.03 1hde h GLU 239 Ca 0.03 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1hde h GLU 239 Cb 0.94 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1hde h GLU 239 CO 0.08 0.67 0.34 0.00 -0.73 0.00 0.00 179.01 179.37 1hde h ALA 240 N 1.31 1.38 -0.47 2.92 0.00 -0.74 -2.85 119.26 120.81 1hde h ALA 240 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1hde h ALA 240 Cb 0.88 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1hde h ALA 240 CO 0.07 0.50 0.07 0.82 0.00 0.00 0.00 179.25 180.71 1hde h ILE 241 N 0.90 0.72 -0.30 0.00 2.04 -1.36 -1.05 117.51 118.46 1hde h ILE 241 Ca 0.23 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 1hde h ILE 241 Cb 0.05 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1hde h ILE 241 CO -0.03 0.04 -0.02 -1.28 0.00 0.00 0.00 178.15 176.85 1hde h SER 242 N 0.20 0.44 0.02 1.72 0.87 -1.59 -0.73 113.55 114.47 1hde h SER 242 Ca 0.23 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1hde h SER 242 Cb 0.31 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1hde h SER 242 CO -0.32 0.52 -0.01 0.15 -0.53 0.00 0.00 176.83 176.64 1hde h PHE 243 N 0.45 -0.03 -0.49 2.24 3.57 -1.09 -0.65 116.94 120.94 1hde h PHE 243 Ca 0.10 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1hde h PHE 243 Cb 0.33 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1hde h PHE 243 CO 0.01 0.07 0.07 -1.49 -2.23 0.00 0.00 178.31 174.74 1hde h TRP 244 N -0.11 0.80 0.09 0.41 4.06 -0.42 0.12 115.95 120.89 1hde h TRP 244 Ca -0.00 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1hde h TRP 244 Cb 0.11 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 1hde h TRP 244 CO -0.05 0.70 -0.04 0.37 -3.56 0.00 0.00 178.44 175.86 1hde h GLN 245 N 0.73 -0.11 0.02 0.49 4.15 -0.68 -0.26 115.11 119.45 1hde h GLN 245 Ca 0.16 0.01 -0.39 0.00 0.77 0.00 0.00 58.65 59.19 1hde h GLN 245 Cb 0.34 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.00 1hde h GLN 245 CO 0.01 0.42 -2.37 0.09 -1.93 0.00 0.00 178.83 175.04 1hde n ASN 246 N -4.85 1.99 -0.02 -0.69 3.02 -0.25 -4.42 115.26 110.03 1hde n ASN 246 Ca -0.08 0.02 -0.13 0.00 -0.03 0.00 0.00 54.58 54.36 1hde n ASN 246 Cb 0.29 -0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 38.75 1hde n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1hde n ASP 247 N -3.51 1.23 -4.66 6.41 8.00 0.23 -4.89 116.55 119.36 1hde n ASP 247 Ca -0.45 0.30 -0.42 0.00 0.71 0.00 0.00 54.79 54.93 1hde n ASP 247 Cb 0.97 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 1hde n ASP 247 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1hde s TRP 248 N -2.57 1.40 -0.11 1.24 -0.11 -0.09 -4.85 118.94 113.85 1hde s TRP 248 Ca -0.12 -0.30 0.14 0.00 1.22 0.00 0.00 56.10 57.05 1hde s TRP 248 Cb 0.07 -4.18 0.25 0.00 -1.50 0.00 0.00 33.47 28.12 1hde s TRP 248 CO 0.80 -5.20 1.13 0.09 -4.62 0.00 0.00 176.95 169.15 1hde n ASN 249 N 7.67 1.73 -4.94 5.86 3.02 -1.26 -4.74 115.26 122.60 1hde n ASN 249 Ca 0.20 -2.93 -0.21 0.00 -0.03 0.00 0.00 54.58 51.61 1hde n ASN 249 Cb 0.42 -0.39 0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1hde n ASN 249 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hde s GLY 250 N -2.51 1.83 0.11 7.41 0.00 -1.26 -5.07 107.32 107.82 1hde s GLY 250 Ca 0.26 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.24 1hde s GLY 250 CO 0.00 -1.13 1.11 1.20 0.00 0.00 0.00 173.10 174.29 1hde s GLN 251 N -4.76 4.54 -0.04 2.90 -0.21 -1.15 -4.93 119.66 116.00 1hde s GLN 251 Ca 0.58 1.69 0.06 0.00 0.02 0.00 0.00 55.36 57.71 1hde s GLN 251 Cb -0.09 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.57 1hde s GLN 251 CO 0.39 -0.05 -0.22 0.99 -2.12 0.00 0.00 175.29 174.27 1hde s THR 252 N 0.39 1.77 -0.06 -0.19 2.01 -1.26 -1.44 115.64 116.86 1hde s THR 252 Ca 0.53 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1hde s THR 252 Cb -0.28 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1hde s THR 252 CO 0.32 0.50 -0.07 0.12 -0.69 0.00 0.00 174.62 174.80 1hde s PHE 253 N -0.28 1.07 -0.03 4.92 5.36 0.33 -4.47 117.98 124.88 1hde s PHE 253 Ca 0.02 -0.38 0.06 0.00 -0.96 0.00 0.00 56.93 55.67 1hde s PHE 253 Cb -0.11 -0.88 -0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1hde s PHE 253 CO 0.01 -0.27 -0.19 1.41 -1.46 0.00 0.00 175.22 174.72 1hde s MET 254 N 1.01 2.31 -0.05 10.12 -2.45 -1.26 -0.48 119.30 128.49 1hde s MET 254 Ca -0.09 -0.81 -0.01 0.00 -1.25 0.00 0.00 55.69 53.53 1hde s MET 254 Cb -0.14 -2.23 0.03 0.00 1.25 0.00 0.00 34.83 33.74 1hde s MET 254 CO -0.00 0.59 0.02 0.00 1.05 0.00 0.00 175.02 176.68 1hde s ALA 255 N -0.70 0.47 -0.21 4.11 0.00 -0.46 -0.85 121.76 124.12 1hde s ALA 255 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.03 1hde s ALA 255 Cb -0.10 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1hde s ALA 255 CO 0.00 -0.35 0.08 0.42 0.00 0.00 0.00 175.76 175.92 1hde s ILE 256 N 1.74 4.78 -0.86 0.00 1.01 0.10 -3.57 121.20 124.39 1hde s ILE 256 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.38 1hde s ILE 256 Cb -0.13 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.18 1hde s ILE 256 CO -0.03 0.41 1.45 -0.83 0.00 0.00 0.00 174.94 175.93 1hde s GLY 257 N 0.82 0.93 0.58 6.18 0.00 -1.26 -0.61 107.32 113.96 1hde s GLY 257 Ca 0.04 -1.70 0.28 0.00 0.00 0.00 0.00 44.72 43.34 1hde s GLY 257 CO 0.02 2.79 2.23 -0.33 0.00 0.00 0.00 173.10 177.82 1hde h MET 258 N 10.41 0.00 -0.00 2.90 0.00 -0.92 -1.56 114.93 125.76 1hde h MET 258 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.65 1hde h MET 258 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.64 1hde h MET 258 CO 1.33 0.01 -0.00 1.63 0.00 0.00 0.00 176.91 179.88 1hde n LYS 259 N -3.92 0.95 -2.40 1.72 5.02 0.45 -4.81 118.16 115.17 1hde n LYS 259 Ca -0.03 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 1hde n LYS 259 Cb 0.09 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1hde n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hde s ASP 260 N -2.09 6.78 0.20 4.39 2.15 -0.59 -4.75 116.67 122.77 1hde s ASP 260 Ca 0.45 1.48 -0.06 0.00 0.43 0.00 0.00 52.55 54.84 1hde s ASP 260 Cb 0.22 -2.54 0.14 0.00 -0.30 0.00 0.00 42.92 40.44 1hde s ASP 260 CO 0.38 -0.94 1.63 0.11 -0.17 0.00 0.00 175.17 176.18 1hde h LYS 261 N 8.87 0.89 0.00 4.34 1.57 -1.90 -3.11 116.57 127.23 1hde h LYS 261 Ca -0.27 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.16 1hde h LYS 261 Cb 1.10 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 1hde h LYS 261 CO 1.00 0.98 -0.39 1.37 -0.57 0.00 0.00 179.45 181.84 1hde h LEU 262 N 0.79 0.00 -3.90 2.94 8.10 -1.92 -3.43 115.31 117.89 1hde h LEU 262 Ca 0.12 -0.05 -0.59 0.00 0.11 0.00 0.00 57.88 57.47 1hde h LEU 262 Cb 0.69 0.00 -0.39 0.00 -0.44 0.00 0.00 40.66 40.52 1hde h LEU 262 CO 0.05 0.73 -0.31 0.18 -4.11 0.00 0.00 178.44 174.97 1hde n LEU 263 N -4.65 5.73 0.00 0.17 4.77 -1.26 -4.76 117.00 116.99 1hde n LEU 263 Ca -0.06 -4.66 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 1hde n LEU 263 Cb 0.22 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1hde n LEU 263 CO 0.09 1.94 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 1hde n GLY 264 N -0.75 1.43 0.30 -0.72 0.00 -1.18 -4.41 105.19 99.87 1hde n GLY 264 Ca 0.49 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.94 1hde n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hde h PRO 265 N 0.00 0.46 0.00 1.61 0.11 -1.87 -0.23 132.00 132.09 1hde h PRO 265 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1hde h PRO 265 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1hde h PRO 265 CO 0.00 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 177.70 1hde n ASP 266 N -4.98 0.53 -0.13 -2.05 5.68 -1.26 -0.69 116.55 113.64 1hde n ASP 266 Ca 0.18 0.65 -0.22 0.00 -0.50 0.00 0.00 54.79 54.91 1hde n ASP 266 Cb 0.52 -0.75 -0.11 0.00 -1.14 0.00 0.00 41.12 39.63 1hde n ASP 266 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1hde n VAL 267 N -2.11 1.50 0.05 2.12 0.31 -0.25 -4.52 118.33 115.43 1hde n VAL 267 Ca 0.02 -0.52 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 1hde n VAL 267 Cb 0.18 -1.56 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 1hde n VAL 267 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1hde h MET 268 N -0.29 0.43 -0.15 5.55 2.86 -0.65 -2.09 114.93 120.59 1hde h MET 268 Ca -0.62 -0.37 -0.16 0.00 -2.06 0.00 0.00 59.70 56.49 1hde h MET 268 Cb 1.82 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.56 1hde h MET 268 CO -0.19 1.02 -0.57 1.88 1.06 0.00 0.00 176.91 180.11 1hde h TYR 269 N 0.28 0.58 -0.36 -0.22 0.05 -1.17 0.22 116.97 116.36 1hde h TYR 269 Ca -0.04 -0.21 0.08 0.00 0.05 0.00 0.00 58.73 58.60 1hde h TYR 269 Cb 1.37 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.93 1hde h TYR 269 CO 0.05 0.92 -0.15 -1.35 -1.05 0.00 0.00 178.16 176.58 1hde h PRO 270 N 0.35 -0.08 -0.61 4.88 0.11 -1.78 -3.05 132.00 131.81 1hde h PRO 270 Ca 0.00 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.18 1hde h PRO 270 Cb 1.10 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1hde h PRO 270 CO 0.10 -0.05 0.32 1.98 -0.21 0.00 0.00 178.00 180.14 1hde h MET 271 N -0.08 0.59 -0.29 1.05 4.05 -0.83 -2.39 114.93 117.02 1hde h MET 271 Ca 0.18 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.63 1hde h MET 271 Cb 0.35 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1hde h MET 271 CO -0.41 0.39 -0.11 -0.22 0.23 0.00 0.00 176.91 176.78 1hde h LYS 272 N 0.60 -0.05 -0.22 0.39 3.64 -0.64 -2.41 116.57 117.89 1hde h LYS 272 Ca 0.28 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.72 1hde h LYS 272 Cb 0.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1hde h LYS 272 CO -0.19 -0.03 0.22 0.00 -2.27 0.00 0.00 179.45 177.18 1hde h ALA 273 N 1.21 1.91 0.00 5.00 0.00 -1.32 -1.78 119.26 124.29 1hde h ALA 273 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hde h ALA 273 Cb 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hde h ALA 273 CO -0.33 -0.33 -1.05 1.28 0.00 0.00 0.00 179.25 178.81 1hde n LEU 274 N -3.92 0.82 -4.52 0.00 4.77 -0.93 -4.81 117.00 108.41 1hde n LEU 274 Ca 0.02 0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.90 1hde n LEU 274 Cb 0.35 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1hde n LEU 274 CO 0.29 -0.17 0.31 -0.63 -1.33 0.00 0.00 177.39 175.86 1hde s ILE 275 N -3.36 4.91 -0.12 -0.08 1.01 -0.67 -2.21 121.20 120.68 1hde s ILE 275 Ca -0.01 0.09 -0.39 0.00 0.00 0.00 0.00 60.65 60.35 1hde s ILE 275 Cb 0.10 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 1hde s ILE 275 CO 0.80 -0.49 1.59 -3.20 0.00 0.00 0.00 174.94 173.63 1hde n ASN 276 N 6.05 2.14 -0.41 3.58 5.15 -0.11 -1.54 115.26 130.12 1hde n ASN 276 Ca -0.03 1.09 -0.05 0.00 -0.60 0.00 0.00 54.58 54.98 1hde n ASN 276 Cb 0.48 -1.17 -0.02 0.00 -0.53 0.00 0.00 39.78 38.54 1hde n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hde n GLY 277 N 3.53 0.70 3.64 8.20 0.00 -1.26 -4.89 105.19 115.12 1hde n GLY 277 Ca 0.23 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1hde n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hde n PRO 279 N 7.71 -1.41 -1.74 0.00 -0.04 -1.26 -4.96 135.00 133.30 1hde n PRO 279 Ca 0.21 -0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 62.66 1hde n PRO 279 Cb 0.43 -0.51 -0.03 0.00 -0.04 0.00 0.00 33.50 33.35 1hde n PRO 279 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hde s GLU 280 N -3.83 4.14 0.32 0.54 2.02 -1.26 -4.89 118.70 115.74 1hde s GLU 280 Ca 0.23 2.56 -0.29 0.00 0.02 0.00 0.00 54.97 57.49 1hde s GLU 280 Cb -0.02 -3.62 -0.11 0.00 0.10 0.00 0.00 34.13 30.48 1hde s GLU 280 CO 0.17 -0.83 1.54 -1.25 0.02 0.00 0.00 175.26 174.91 1hde s PRO 281 N 2.81 4.13 -0.44 0.39 0.04 -1.26 -4.82 135.00 135.85 1hde s PRO 281 Ca 0.80 2.55 -0.29 0.00 0.04 0.00 0.00 61.00 64.11 1hde s PRO 281 Cb -0.45 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1hde s PRO 281 CO 0.36 -0.57 1.26 -1.17 0.04 0.00 0.00 177.00 176.92 1hde s LEU 282 N -1.13 3.62 -0.60 -3.56 2.96 -0.03 -4.92 118.68 115.02 1hde s LEU 282 Ca 0.59 0.65 -0.21 0.00 -0.22 0.00 0.00 54.13 54.93 1hde s LEU 282 Cb -0.47 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 42.75 1hde s LEU 282 CO 0.54 -1.33 0.83 -1.61 -1.32 0.00 0.00 176.35 173.46 1hde s GLU 283 N 4.66 3.13 -0.66 1.98 2.02 -1.26 -0.72 118.70 127.84 1hde s GLU 283 Ca 0.54 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 54.41 1hde s GLU 283 Cb -0.10 -4.19 0.05 0.00 0.10 0.00 0.00 34.13 29.99 1hde s GLU 283 CO 0.32 -1.59 1.10 0.42 0.02 0.00 0.00 175.26 175.53 1hde s ILE 284 N 3.44 4.07 0.47 -1.63 1.09 0.22 -4.90 121.20 123.96 1hde s ILE 284 Ca 0.19 0.17 0.18 0.00 -1.10 0.00 0.00 60.65 60.09 1hde s ILE 284 Cb -0.18 -4.75 0.34 0.00 -1.06 0.00 0.00 42.46 36.80 1hde s ILE 284 CO 0.11 -1.54 2.01 0.00 -0.10 0.00 0.00 174.94 175.41 1hde h ALA 285 N 9.70 2.16 -0.01 9.38 0.00 -1.95 -2.34 119.26 136.20 1hde h ALA 285 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hde h ALA 285 Cb 1.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hde h ALA 285 CO 1.20 -0.28 -0.43 -0.25 0.00 0.00 0.00 179.25 179.49 1hde n ASP 286 N -4.45 1.07 -4.78 0.00 8.00 -1.26 -4.32 116.55 110.81 1hde n ASP 286 Ca 0.08 -0.86 -0.39 0.00 0.71 0.00 0.00 54.79 54.34 1hde n ASP 286 Cb 0.41 0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 1hde n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hde s ALA 287 N -2.67 3.53 0.00 2.24 0.00 -0.98 -4.90 121.76 118.99 1hde s ALA 287 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1hde s ALA 287 Cb 0.18 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1hde s ALA 287 CO 0.61 0.24 0.00 0.41 0.00 0.00 0.00 175.76 177.02 1hde n GLY 288 N 2.31 1.33 0.30 0.00 0.00 -1.26 -0.41 105.19 107.46 1hde n GLY 288 Ca -0.09 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1hde n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1hde h HIS 289 N 0.00 1.15 -1.95 1.61 2.76 -1.82 -3.35 115.15 113.54 1hde h HIS 289 Ca 0.00 -0.22 -0.75 0.00 -2.20 0.00 0.00 60.37 57.20 1hde h HIS 289 Cb 0.00 -0.29 -0.17 0.00 1.55 0.00 0.00 27.41 28.50 1hde h HIS 289 CO 0.00 1.04 1.56 1.19 -1.30 0.00 0.00 177.93 180.41 1hde n PHE 290 N -4.16 4.23 0.26 5.26 3.72 -1.26 -4.81 117.46 120.70 1hde n PHE 290 Ca 0.02 -3.16 0.12 0.00 -0.05 0.00 0.00 57.45 54.37 1hde n PHE 290 Cb 0.38 -2.07 0.71 0.00 -0.94 0.00 0.00 39.48 37.55 1hde n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1hde h VAL 291 N 4.28 0.67 0.00 -4.37 2.07 -1.96 -1.72 116.25 115.22 1hde h VAL 291 Ca 0.34 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1hde h VAL 291 Cb 0.78 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1hde h VAL 291 CO 1.37 0.12 0.00 1.56 0.02 0.00 0.00 177.57 180.64 1hde h GLN 292 N 0.00 0.00 0.00 1.57 7.50 -1.87 0.17 115.11 122.48 1hde h GLN 292 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1hde h GLN 292 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.82 1hde h GLN 292 CO 0.02 0.00 0.00 0.93 -1.50 0.00 0.00 178.83 178.28 1hde h GLU 293 N 0.00 0.00 -0.80 1.46 4.39 -1.56 0.14 114.58 118.21 1hde h GLU 293 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1hde h GLU 293 Cb 0.21 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.55 1hde h GLU 293 CO 0.00 0.00 0.11 1.19 -1.16 0.00 0.00 179.01 179.15 1hde n PHE 294 N -2.73 2.70 0.18 4.33 3.01 0.58 -4.85 117.46 120.68 1hde n PHE 294 Ca 0.01 -2.43 0.07 0.00 1.01 0.00 0.00 57.45 56.11 1hde n PHE 294 Cb 0.29 -0.87 0.18 0.00 -0.01 0.00 0.00 39.48 39.06 1hde n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1hde h GLY 295 N 1.82 0.00 1.02 1.37 0.00 -0.50 -3.23 103.07 103.54 1hde h GLY 295 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1hde h GLY 295 CO 1.07 0.00 0.39 -2.09 0.00 0.00 0.00 176.54 175.92 1hde h GLU 296 N 0.00 1.09 0.13 4.80 4.81 -1.81 -0.88 114.58 122.72 1hde h GLU 296 Ca -0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1hde h GLU 296 Cb 1.13 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1hde h GLU 296 CO 0.04 0.83 -0.06 0.37 -0.73 0.00 0.00 179.01 179.45 1hde h GLN 297 N 1.07 -0.17 -0.55 1.92 4.15 -1.95 -2.48 115.11 117.09 1hde h GLN 297 Ca 0.27 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.76 1hde h GLN 297 Cb 0.08 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 1hde h GLN 297 CO -0.04 0.04 0.27 0.28 -1.93 0.00 0.00 178.83 177.46 1hde h VAL 298 N -0.37 0.92 -0.17 2.39 2.07 -1.54 -0.58 116.25 118.97 1hde h VAL 298 Ca -0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1hde h VAL 298 Cb 0.30 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1hde h VAL 298 CO 0.03 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.77 1hde h ALA 299 N 1.31 0.22 -0.52 1.67 0.00 -1.22 -1.10 119.26 119.63 1hde h ALA 299 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1hde h ALA 299 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1hde h ALA 299 CO -0.19 -0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.11 1hde h ARG 300 N 0.10 0.78 -0.47 0.00 3.08 -1.21 -1.67 114.38 115.00 1hde h ARG 300 Ca 0.06 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1hde h ARG 300 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1hde h ARG 300 CO -0.00 0.69 -0.04 0.93 -1.07 0.00 0.00 179.97 180.48 1hde h GLU 301 N 0.71 0.81 -0.20 0.04 4.39 -1.06 -1.28 114.58 117.98 1hde h GLU 301 Ca 0.17 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1hde h GLU 301 Cb 0.20 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1hde h GLU 301 CO -0.01 0.84 -0.04 0.00 -1.16 0.00 0.00 179.01 178.63 1hde h ALA 302 N 1.21 0.28 -0.56 3.43 0.00 -1.02 0.06 119.26 122.66 1hde h ALA 302 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1hde h ALA 302 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1hde h ALA 302 CO 0.03 0.05 0.06 -0.07 0.00 0.00 0.00 179.25 179.31 1hde h LEU 303 N 0.12 0.89 -0.04 0.00 3.38 -1.17 0.74 115.31 119.22 1hde h LEU 303 Ca 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1hde h LEU 303 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1hde h LEU 303 CO 0.02 0.91 0.01 0.50 0.09 0.00 0.00 178.44 179.97 1hde h LYS 304 N 0.87 0.06 -0.01 1.13 3.64 -1.17 -0.88 116.57 120.21 1hde h LYS 304 Ca 0.17 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1hde h LYS 304 Cb 0.43 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1hde h LYS 304 CO 0.01 0.26 -0.13 1.25 -2.27 0.00 0.00 179.45 178.57 1hde h HIS 305 N -0.14 -0.34 -0.77 1.91 2.76 -0.71 -0.98 115.15 116.88 1hde h HIS 305 Ca 0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1hde h HIS 305 Cb 0.22 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 1hde h HIS 305 CO -0.00 -0.20 0.48 0.74 -1.30 0.00 0.00 177.93 177.66 1hde h PHE 306 N -0.22 0.99 -0.48 5.26 0.04 -0.81 -2.92 116.94 118.81 1hde h PHE 306 Ca 0.05 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.70 1hde h PHE 306 Cb 0.28 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1hde h PHE 306 CO -0.19 0.65 -0.22 0.00 -0.60 0.00 0.00 178.31 177.94 1hde h ALA 307 N 1.48 0.67 -0.25 2.45 0.00 -0.87 -1.93 119.26 120.82 1hde h ALA 307 Ca 0.28 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1hde h ALA 307 Cb -0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 1hde h ALA 307 CO -0.06 0.67 0.14 0.39 0.00 0.00 0.00 179.25 180.39 1hde n GLU 308 N -4.12 1.53 0.00 0.00 1.02 -0.40 -4.40 120.64 114.28 1hde n GLU 308 Ca -0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 1hde n GLU 308 Cb 0.46 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1hde n GLU 308 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hde n THR 309 N 0.08 0.00 -0.78 2.62 -1.04 -1.12 -5.02 114.28 109.03 1hde n THR 309 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1hde n THR 309 Cb 0.75 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 1hde n THR 309 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81