#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 4.82 -0.31 1.12 1.01 -1.26 -5.07 121.20 121.51 1hde s ILE 2 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 1hde s ILE 2 Cb 0.00 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.23 1hde s ILE 2 CO 0.00 0.34 1.12 0.21 0.00 0.00 0.00 174.94 176.61 1hde s ASN 3 N 1.30 6.89 0.05 3.58 3.84 -1.26 -4.96 114.94 124.38 1hde s ASN 3 Ca 0.06 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.27 1hde s ASN 3 Cb -0.15 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 37.99 1hde s ASN 3 CO 0.05 -0.91 -0.12 0.00 -2.79 0.00 0.00 177.10 173.33 1hde s ALA 4 N 3.76 1.00 0.28 1.71 0.00 -1.26 -0.90 121.76 126.34 1hde s ALA 4 Ca 0.47 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.65 1hde s ALA 4 Cb -0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1hde s ALA 4 CO 0.17 0.14 0.23 0.96 0.00 0.00 0.00 175.76 177.26 1hde s ILE 5 N -1.11 4.21 -0.06 0.00 -5.25 0.25 -4.86 121.20 114.38 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 -3.36 -0.00 0.00 2.95 0.00 0.00 42.46 41.96 1hde s ILE 5 CO 0.01 -0.30 -0.22 -0.60 -1.79 0.00 0.00 174.94 172.05 1hde s ARG 6 N -3.89 2.39 0.12 0.37 3.52 -1.26 -0.72 118.95 119.47 1hde s ARG 6 Ca 0.35 -0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 1hde s ARG 6 Cb -0.07 -1.97 -0.07 0.00 -1.56 0.00 0.00 34.95 31.28 1hde s ARG 6 CO 0.26 0.28 1.22 0.99 -0.81 0.00 0.00 175.30 177.24 1hde s THR 7 N 0.05 3.76 -0.04 4.11 2.01 -1.26 -5.00 115.64 119.27 1hde s THR 7 Ca -0.08 1.34 -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 68.37 1hde s THR 7 CO 0.04 0.15 1.63 -0.81 -0.69 0.00 0.00 174.62 174.94 1hde n PRO 8 N 3.39 1.60 -0.08 4.92 -0.04 -1.26 -4.89 135.00 138.64 1hde n PRO 8 Ca 0.08 0.58 0.25 0.00 -0.04 0.00 0.00 63.50 64.37 1hde n PRO 8 Cb 0.45 -2.31 0.72 0.00 -0.04 0.00 0.00 33.50 32.31 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 6.70 0.00 -1.00 3.54 5.19 -2.00 -1.08 116.42 127.77 1hde h ASP 9 Ca -0.47 0.00 0.24 0.00 -0.62 0.00 0.00 57.03 56.18 1hde h ASP 9 Cb 1.30 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.72 1hde h ASP 9 CO 0.89 0.00 0.64 -0.61 -3.12 0.00 0.00 179.24 177.04 1hde h GLN 10 N 0.00 0.44 0.00 3.56 5.75 -2.01 -0.27 115.11 122.58 1hde h GLN 10 Ca 0.34 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.81 1hde h GLN 10 Cb 1.41 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.86 1hde h GLN 10 CO -0.00 0.29 -0.03 0.00 -2.65 0.00 0.00 178.83 176.44 1hde h ARG 11 N 0.45 0.00 -0.57 1.69 2.47 -1.52 -2.22 114.38 114.69 1hde h ARG 11 Ca 0.56 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.28 1hde h ARG 11 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1hde h ARG 11 CO -0.28 0.03 0.00 1.19 0.56 0.00 0.00 179.97 181.48 1hde n PHE 12 N -3.67 1.55 -0.17 3.04 3.72 -0.11 -4.73 117.46 117.09 1hde n PHE 12 Ca -0.03 -0.67 -0.02 0.00 -0.05 0.00 0.00 57.45 56.68 1hde n PHE 12 Cb 0.13 -0.32 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 3.70 0.82 -1.90 4.37 0.02 -1.47 -3.28 113.55 115.82 1hde h SER 13 Ca 0.00 -0.10 -0.48 0.00 -0.84 0.00 0.00 61.79 60.37 1hde h SER 13 Cb 1.57 -0.21 -0.40 0.00 0.14 0.00 0.00 62.40 63.50 1hde h SER 13 CO 0.30 0.73 -1.15 -3.20 -1.14 0.00 0.00 176.83 172.36 1hde n ASN 14 N -4.32 1.23 -4.69 3.07 5.15 -1.26 -5.09 115.26 109.35 1hde n ASN 14 Ca 0.06 -3.04 -0.42 0.00 -0.60 0.00 0.00 54.58 50.57 1hde n ASN 14 Cb 0.16 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.78 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 -2.60 4.28 0.14 1.20 1.43 -1.24 -4.98 118.68 116.90 1hde s LEU 15 Ca 0.39 1.80 -0.32 0.00 -1.03 0.00 0.00 54.13 54.97 1hde s LEU 15 Cb 0.36 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.90 1hde s LEU 15 CO -0.07 -0.58 1.75 -0.67 0.23 0.00 0.00 176.35 177.00 1hde n ASP 16 N 5.22 3.76 -1.61 2.29 2.03 -1.26 -2.78 116.55 124.19 1hde n ASP 16 Ca 0.11 1.03 -0.20 0.00 0.52 0.00 0.00 54.79 56.25 1hde n ASP 16 Cb 0.46 -1.51 -0.08 0.00 -0.72 0.00 0.00 41.12 39.27 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 4.71 -1.44 -3.47 -0.67 6.02 -1.26 -4.93 117.38 116.34 1hde n GLN 17 Ca 0.18 1.15 -0.31 0.00 -0.01 0.00 0.00 57.00 58.01 1hde n GLN 17 Cb 0.34 -5.53 -0.07 0.00 1.02 0.00 0.00 30.24 26.00 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 -2.37 3.47 1.51 1.08 9.36 -1.12 -4.88 117.16 124.21 1hde n TYR 18 Ca -0.20 -3.95 0.06 0.00 3.32 0.00 0.00 57.90 57.13 1hde n TYR 18 Cb 0.65 -0.74 0.25 0.00 -0.63 0.00 0.00 39.34 38.86 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 1.27 1.39 -2.48 2.98 -0.04 -1.26 -4.82 135.00 132.04 1hde n PRO 19 Ca 0.27 -0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 62.70 1hde n PRO 19 Cb 0.38 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.82 3.15 0.28 0.54 0.08 -1.26 -5.01 117.98 113.95 1hde s PHE 20 Ca 0.20 1.21 -0.29 0.00 0.12 0.00 0.00 56.93 58.17 1hde s PHE 20 Cb 0.10 -3.41 -0.10 0.00 -0.57 0.00 0.00 43.02 39.04 1hde s PHE 20 CO 0.15 -1.26 1.28 0.45 -0.10 0.00 0.00 175.22 175.73 1hde s SER 21 N 1.54 6.89 0.20 1.36 0.15 -1.26 -4.99 113.70 117.59 1hde s SER 21 Ca 0.54 2.53 -0.30 0.00 0.70 0.00 0.00 55.95 59.43 1hde s SER 21 Cb -0.23 -2.63 -0.08 0.00 -1.71 0.00 0.00 66.02 61.37 1hde s SER 21 CO 0.19 -0.47 0.95 -2.16 1.20 0.00 0.00 173.24 172.95 1hde s PRO 22 N -1.20 4.81 0.09 5.44 0.04 -1.26 -4.67 135.00 138.25 1hde s PRO 22 Ca 0.51 1.48 0.10 0.00 0.04 0.00 0.00 61.00 63.12 1hde s PRO 22 Cb -0.38 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 1hde s PRO 22 CO 0.46 0.43 -0.26 -0.80 0.04 0.00 0.00 177.00 176.88 1hde s ASN 23 N -0.85 3.32 0.14 6.66 -0.87 -0.99 -5.02 114.94 117.33 1hde s ASN 23 Ca 0.43 -0.65 0.03 0.00 -1.57 0.00 0.00 52.86 51.10 1hde s ASN 23 Cb -0.25 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.25 40.64 1hde s ASN 23 CO 0.31 0.22 -0.06 -0.31 -2.57 0.00 0.00 177.10 174.69 1hde s TYR 24 N -0.95 1.12 -0.17 2.20 2.02 -1.26 -1.02 117.35 119.30 1hde s TYR 24 Ca 0.13 -0.89 -0.04 0.00 -0.37 0.00 0.00 57.07 55.90 1hde s TYR 24 Cb -0.10 -0.62 0.08 0.00 -0.40 0.00 0.00 41.96 40.92 1hde s TYR 24 CO 0.04 -0.08 0.25 -0.51 -1.57 0.00 0.00 175.55 173.68 1hde s LEU 25 N -3.13 -0.23 -0.16 -1.29 1.43 0.55 -4.94 118.68 110.91 1hde s LEU 25 Ca 0.17 0.19 0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1hde s LEU 25 Cb 0.05 0.57 0.47 0.00 0.03 0.00 0.00 46.19 47.31 1hde s LEU 25 CO -0.00 -0.28 1.36 -0.90 0.23 0.00 0.00 176.35 176.76 1hde n ASP 26 N 5.34 3.55 -1.68 2.29 5.68 -1.26 -0.94 116.55 129.53 1hde n ASP 26 Ca -0.05 -2.95 0.01 0.00 -0.50 0.00 0.00 54.79 51.29 1hde n ASP 26 Cb 0.50 -0.50 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 -0.59 1.66 -4.75 -1.12 5.75 -1.26 -3.48 116.55 112.75 1hde n ASP 27 Ca 0.20 -2.55 -0.40 0.00 -0.01 0.00 0.00 54.79 52.02 1hde n ASP 27 Cb 0.81 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 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 4.63 -0.19 -2.12 1.43 -1.26 -4.96 118.68 114.35 1hde s LEU 28 Ca 0.35 2.00 -0.28 0.00 -1.03 0.00 0.00 54.13 55.16 1hde s LEU 28 Cb 0.37 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 1hde s LEU 28 CO -0.10 0.11 2.19 -2.65 0.23 0.00 0.00 176.35 176.13 1hde n PRO 29 N 1.48 2.08 0.00 1.29 -0.02 -1.26 -0.81 135.00 137.75 1hde n PRO 29 Ca -0.02 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1hde n PRO 29 Cb 0.47 -3.20 0.00 0.00 -0.02 0.00 0.00 33.50 30.74 1hde n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hde n GLY 30 N 5.62 0.55 2.61 -1.23 0.00 -1.26 -4.95 105.19 106.53 1hde n GLY 30 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.90 2.55 -2.19 1.61 4.01 0.01 -5.07 117.16 116.18 1hde n TYR 31 Ca 0.00 -3.59 -0.42 0.00 -0.16 0.00 0.00 57.90 53.73 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 -3.18 4.35 0.00 -0.72 0.04 -1.25 -3.01 135.00 131.24 1hde s PRO 32 Ca 0.43 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1hde s PRO 32 Cb 0.35 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1hde s PRO 32 CO -0.11 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1hde n GLY 33 N 2.97 2.89 3.64 0.56 0.00 -1.23 -4.86 105.19 109.16 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 3.92 -0.23 0.99 1.43 -1.16 -5.02 118.68 118.61 1hde s LEU 34 Ca 0.00 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 53.99 1hde s LEU 34 Cb 0.00 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 1hde s LEU 34 CO 0.00 -0.92 0.58 -0.60 0.23 0.00 0.00 176.35 175.64 1hde s ARG 35 N 3.75 4.14 -0.17 1.70 3.52 -1.26 -4.31 118.95 126.32 1hde s ARG 35 Ca 0.47 0.49 -0.08 0.00 -0.13 0.00 0.00 55.73 56.48 1hde s ARG 35 Cb -0.13 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1hde s ARG 35 CO 0.17 -0.30 0.10 0.00 -0.81 0.00 0.00 175.30 174.46 1hde s ALA 36 N 2.12 3.60 -0.16 6.12 0.00 -0.12 -1.22 121.76 132.11 1hde s ALA 36 Ca 0.25 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.42 1hde s ALA 36 Cb -0.16 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1hde s ALA 36 CO 0.09 0.28 0.13 -1.58 0.00 0.00 0.00 175.76 174.68 1hde s HIS 37 N 0.03 3.50 -0.00 0.00 2.46 -1.26 -0.33 115.29 119.69 1hde s HIS 37 Ca 0.08 0.43 -0.05 0.00 0.47 0.00 0.00 55.06 55.98 1hde s HIS 37 Cb -0.12 -2.04 -0.00 0.00 -0.13 0.00 0.00 32.58 30.29 1hde s HIS 37 CO 0.00 0.52 0.10 1.52 -2.47 0.00 0.00 174.74 174.41 1hde s TYR 38 N -0.38 0.06 0.14 3.88 1.13 -0.19 -0.61 117.35 121.39 1hde s TYR 38 Ca 0.12 -0.15 -0.18 0.00 -1.41 0.00 0.00 57.07 55.45 1hde s TYR 38 Cb -0.12 -0.06 -0.07 0.00 -1.10 0.00 0.00 41.96 40.61 1hde s TYR 38 CO 0.01 -0.23 0.60 -0.51 -2.51 0.00 0.00 175.55 172.91 1hde s LEU 39 N -1.18 4.41 -0.42 -3.49 1.43 -0.26 -2.35 118.68 116.82 1hde s LEU 39 Ca -0.13 1.23 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 1hde s LEU 39 Cb -0.07 -3.21 0.16 0.00 0.03 0.00 0.00 46.19 43.10 1hde s LEU 39 CO 0.01 0.15 0.32 -0.62 0.23 0.00 0.00 176.35 176.44 1hde s ASP 40 N -1.48 2.08 0.38 2.29 -1.08 -1.25 -1.22 116.67 116.39 1hde s ASP 40 Ca 0.36 -2.94 0.07 0.00 -0.52 0.00 0.00 52.55 49.52 1hde s ASP 40 Cb -0.17 -0.55 -0.01 0.00 -1.46 0.00 0.00 42.92 40.73 1hde s ASP 40 CO 0.20 -0.19 0.40 -1.61 0.52 0.00 0.00 175.17 174.48 1hde s GLU 41 N 0.15 2.76 0.56 4.34 0.41 -0.07 -4.93 118.70 121.92 1hde s GLU 41 Ca 0.29 -1.30 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 1hde s GLU 41 Cb -0.03 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 1hde s GLU 41 CO -0.15 -0.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.97 1hde n GLY 42 N -1.56 -2.06 3.64 -1.39 0.00 -1.26 -0.54 105.19 102.02 1hde n GLY 42 Ca 0.02 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.45 6.26 0.58 1.61 2.47 -1.19 -4.84 114.94 116.38 1hde s ASN 43 Ca 0.00 2.08 0.35 0.00 0.42 0.00 0.00 52.86 55.71 1hde s ASN 43 Cb 0.00 -2.53 1.74 0.00 -1.45 0.00 0.00 41.25 39.01 1hde s ASN 43 CO 0.00 -1.29 2.14 0.77 -3.72 0.00 0.00 177.10 175.01 1hde h SER 44 N 11.37 0.00 -0.55 -4.21 4.64 -1.91 -1.20 113.55 121.70 1hde h SER 44 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1hde h SER 44 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hde h SER 44 CO 0.97 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 177.44 1hde n ASP 45 N -3.30 4.53 -4.75 4.97 8.00 -1.26 -5.01 116.55 119.73 1hde n ASP 45 Ca -0.01 -2.53 -0.37 0.00 0.71 0.00 0.00 54.79 52.58 1hde n ASP 45 Cb 0.21 -0.58 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 -2.05 2.72 0.15 2.24 0.00 -0.45 -4.95 121.76 119.42 1hde s ALA 46 Ca 0.46 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.49 1hde s ALA 46 Cb 0.31 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.94 1hde s ALA 46 CO 0.19 -1.27 1.64 0.93 0.00 0.00 0.00 175.76 177.25 1hde h GLU 47 N 1.29 0.84 -5.68 0.00 5.08 -1.90 -3.44 114.58 110.78 1hde h GLU 47 Ca -0.51 -0.22 -0.65 0.00 -1.00 0.00 0.00 59.36 56.98 1hde h GLU 47 Cb 1.30 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 1hde h GLU 47 CO 0.57 0.83 -0.41 -0.51 -1.00 0.00 0.00 179.01 178.49 1hde s ASP 48 N -6.23 6.47 -0.18 1.42 1.01 -1.26 -4.57 116.67 113.32 1hde s ASP 48 Ca -0.13 0.56 0.01 0.00 0.71 0.00 0.00 52.55 53.70 1hde s ASP 48 Cb 0.12 -2.12 0.02 0.00 1.01 0.00 0.00 42.92 41.95 1hde s ASP 48 CO 0.81 0.35 -0.20 -0.69 0.21 0.00 0.00 175.17 175.65 1hde s VAL 49 N -0.82 2.08 -0.40 -1.27 1.01 -0.65 -0.70 120.40 119.66 1hde s VAL 49 Ca 0.16 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1hde s VAL 49 Cb -0.13 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1hde s VAL 49 CO 0.05 0.53 0.63 -0.36 0.00 0.00 0.00 175.10 175.96 1hde s PHE 50 N 1.29 3.11 -0.59 5.22 0.40 0.65 -0.14 117.98 127.92 1hde s PHE 50 Ca 0.05 0.12 -0.20 0.00 -0.60 0.00 0.00 56.93 56.30 1hde s PHE 50 Cb -0.13 -3.24 0.08 0.00 0.51 0.00 0.00 43.02 40.24 1hde s PHE 50 CO -0.13 -0.75 0.75 -1.17 0.70 0.00 0.00 175.22 174.62 1hde s LEU 51 N 2.75 5.03 -0.41 -0.37 2.96 -0.78 -0.59 118.68 127.28 1hde s LEU 51 Ca 0.23 -1.18 -0.18 0.00 -0.22 0.00 0.00 54.13 52.77 1hde s LEU 51 Cb -0.14 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.18 1hde s LEU 51 CO 0.17 -1.14 0.51 0.00 -1.32 0.00 0.00 176.35 174.57 1hde s LEU 53 N 2.39 4.11 0.73 0.00 1.43 0.07 -4.12 118.68 123.29 1hde s LEU 53 Ca 0.16 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1hde s LEU 53 Cb -0.16 -2.11 0.12 0.00 0.03 0.00 0.00 46.19 44.07 1hde s LEU 53 CO 0.15 0.06 1.02 -1.38 0.23 0.00 0.00 176.35 176.43 1hde s HIS 54 N 1.10 1.83 0.00 0.29 -3.43 -1.26 -3.98 115.29 109.83 1hde s HIS 54 Ca 0.08 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1hde s HIS 54 Cb -0.14 -3.13 0.00 0.00 -1.43 0.00 0.00 32.58 27.88 1hde s HIS 54 CO 0.05 -1.72 0.00 0.41 -2.00 0.00 0.00 174.74 171.48 1hde n GLY 55 N -2.91 4.21 3.46 -1.38 0.00 -1.26 -1.53 105.19 105.78 1hde n GLY 55 Ca 0.14 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 4.54 3.55 -0.83 1.61 2.56 -1.26 -2.30 118.70 126.57 1hde s GLU 56 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 54.97 54.41 1hde s GLU 56 Cb 0.00 -2.82 0.34 0.00 2.00 0.00 0.00 34.13 33.65 1hde s GLU 56 CO 0.00 0.25 1.60 -0.35 -0.56 0.00 0.00 175.26 176.21 1hde n PRO 57 N 3.47 4.18 -0.85 4.30 -0.04 -1.26 -4.98 135.00 139.82 1hde n PRO 57 Ca -0.18 -4.45 0.00 0.00 -0.04 0.00 0.00 63.50 58.83 1hde n PRO 57 Cb 0.53 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.25 0.00 -3.08 0.52 -2.24 -0.97 -5.03 114.28 103.23 1hde n THR 58 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1hde n THR 58 Cb 0.32 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.49 -0.34 0.20 4.78 4.27 -1.26 -4.56 117.44 120.03 1hde n TRP 59 Ca 0.00 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.71 1hde n TRP 59 Cb 0.00 0.00 0.49 0.00 -1.36 0.00 0.00 31.31 30.44 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 -1.20 0.50 -0.35 -0.67 3.41 -1.26 -1.41 113.62 112.64 1hde n SER 60 Ca 0.00 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 1hde n SER 60 Cb 0.00 -0.78 0.33 0.00 -0.26 0.00 0.00 64.21 63.50 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 1.06 -0.13 7.33 3.20 -1.95 -0.95 116.97 125.53 1hde h TYR 61 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1hde h TYR 61 Cb 0.08 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1hde h TYR 61 CO 0.00 0.22 0.19 1.25 -1.64 0.00 0.00 178.16 178.19 1hde h LEU 62 N 0.75 0.00 -1.61 2.82 5.85 -1.65 -0.93 115.31 120.54 1hde h LEU 62 Ca 0.58 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1hde h LEU 62 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1hde h LEU 62 CO -0.38 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.50 1hde n TYR 63 N -3.55 0.18 -0.09 1.25 4.01 -0.36 -4.56 117.16 114.04 1hde n TYR 63 Ca 0.00 -0.09 0.24 0.00 -0.16 0.00 0.00 57.90 57.89 1hde n TYR 63 Cb 0.30 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.02 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 3.50 0.02 0.00 -0.72 0.11 -1.23 0.21 114.38 116.27 1hde h ARG 64 Ca 0.00 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1hde h ARG 64 Cb 0.76 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1hde h ARG 64 CO 0.00 0.01 -0.44 0.87 0.10 0.00 0.00 179.97 180.51 1hde h LYS 65 N 0.02 0.00 0.07 0.08 1.57 -1.83 -3.37 116.57 113.11 1hde h LYS 65 Ca 0.34 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.77 1hde h LYS 65 Cb 1.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.62 1hde h LYS 65 CO -0.01 0.30 -2.06 -1.33 -0.57 0.00 0.00 179.45 175.79 1hde n MET 66 N -3.13 0.71 -0.07 3.15 2.81 0.55 -4.30 117.12 116.84 1hde n MET 66 Ca 0.02 0.23 -0.07 0.00 -1.81 0.00 0.00 57.70 56.07 1hde n MET 66 Cb 0.67 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.50 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 0.04 0.55 -0.61 2.02 2.04 -1.23 -1.55 117.51 118.77 1hde h ILE 67 Ca -0.44 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.51 1hde h ILE 67 Cb 2.02 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 1hde h ILE 67 CO 0.05 0.00 0.27 -0.65 0.00 0.00 0.00 178.15 177.82 1hde h PRO 68 N -0.11 0.48 0.12 2.37 0.11 -1.79 -0.91 132.00 132.27 1hde h PRO 68 Ca 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1hde h PRO 68 Cb 0.34 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1hde h PRO 68 CO -0.36 0.32 -0.06 0.28 -0.21 0.00 0.00 178.00 177.97 1hde h VAL 69 N 0.49 0.89 -0.44 3.15 2.07 -1.57 -0.00 116.25 120.84 1hde h VAL 69 Ca 0.30 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1hde h VAL 69 Cb 0.31 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1hde h VAL 69 CO -0.26 0.01 0.27 -0.26 0.02 0.00 0.00 177.57 177.36 1hde h PHE 70 N -0.19 0.58 -0.87 1.57 0.04 -1.06 -2.65 116.94 114.36 1hde h PHE 70 Ca -0.02 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1hde h PHE 70 Cb 0.15 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1hde h PHE 70 CO -0.06 0.40 0.58 0.00 -0.60 0.00 0.00 178.31 178.63 1hde h ALA 71 N 1.13 1.11 0.00 2.45 0.00 -0.92 -2.46 119.26 120.57 1hde h ALA 71 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hde h ALA 71 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1hde h ALA 71 CO -0.03 0.51 0.00 0.93 0.00 0.00 0.00 179.25 180.66 1hde h GLU 72 N 1.18 0.00 -0.00 0.00 3.07 -0.64 -1.44 114.58 116.75 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 -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1hde h GLU 72 CO -0.07 0.00 -0.00 -1.13 -1.40 0.00 0.00 179.01 176.41 1hde n SER 73 N -2.77 0.01 0.00 1.42 3.41 -0.93 -4.87 113.62 109.89 1hde n SER 73 Ca -0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1hde n SER 73 Cb 0.19 -0.24 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 1.24 0.63 3.89 5.00 0.00 -0.54 -5.09 105.19 110.32 1hde n GLY 74 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 3.30 -0.04 4.61 0.00 -1.21 -4.49 121.76 121.93 1hde s ALA 75 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.44 1hde s ALA 75 Cb 0.00 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1hde s ALA 75 CO 0.00 -0.46 0.43 0.50 0.00 0.00 0.00 175.76 176.23 1hde s ARG 76 N -4.88 4.08 -0.20 0.00 3.52 0.13 -3.15 118.95 118.44 1hde s ARG 76 Ca 0.50 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.55 1hde s ARG 76 Cb -0.11 -3.30 0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1hde s ARG 76 CO 0.48 0.51 -0.18 0.08 -0.81 0.00 0.00 175.30 175.38 1hde s VAL 77 N -0.50 2.08 -0.23 7.11 1.01 0.30 -0.25 120.40 129.91 1hde s VAL 77 Ca 0.24 -1.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1hde s VAL 77 Cb -0.16 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1hde s VAL 77 CO 0.12 0.39 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1hde s ILE 78 N 1.25 3.92 -0.52 2.22 -1.09 0.24 -0.89 121.20 126.33 1hde s ILE 78 Ca 0.01 -0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.16 1hde s ILE 78 Cb -0.15 -2.80 0.16 0.00 -1.58 0.00 0.00 42.46 38.08 1hde s ILE 78 CO -0.11 0.39 0.36 0.00 -1.23 0.00 0.00 174.94 174.35 1hde s ALA 79 N 1.41 2.50 0.46 9.38 0.00 -0.36 -0.60 121.76 134.55 1hde s ALA 79 Ca 0.05 -2.98 -0.22 0.00 0.00 0.00 0.00 51.96 48.82 1hde s ALA 79 Cb -0.15 -1.89 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 1hde s ALA 79 CO 0.01 -2.05 1.07 -1.25 0.00 0.00 0.00 175.76 173.54 1hde s PRO 80 N -0.35 3.86 -0.22 0.00 0.04 -1.26 -1.10 135.00 135.97 1hde s PRO 80 Ca 0.25 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 1hde s PRO 80 Cb -0.09 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1hde s PRO 80 CO -0.12 -0.40 0.14 -0.51 0.04 0.00 0.00 177.00 176.15 1hde s ASP 81 N -1.76 6.10 0.47 6.66 1.01 0.22 -4.61 116.67 124.76 1hde s ASP 81 Ca 0.65 0.15 -0.24 0.00 0.71 0.00 0.00 52.55 53.82 1hde s ASP 81 Cb -0.20 -2.08 -0.07 0.00 1.01 0.00 0.00 42.92 41.57 1hde s ASP 81 CO 0.25 0.12 1.36 -0.36 0.21 0.00 0.00 175.17 176.74 1hde s PHE 82 N 0.70 2.51 0.28 4.23 0.08 -1.26 -4.50 117.98 120.02 1hde s PHE 82 Ca 0.07 1.35 -0.30 0.00 0.12 0.00 0.00 56.93 58.18 1hde s PHE 82 Cb -0.12 -3.78 -0.13 0.00 -0.57 0.00 0.00 43.02 38.42 1hde s PHE 82 CO 0.01 -2.62 1.35 1.19 -0.10 0.00 0.00 175.22 175.05 1hde n PHE 83 N -0.42 2.19 0.00 0.36 3.72 -1.26 -1.35 117.46 120.70 1hde n PHE 83 Ca 0.07 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.95 1hde n PHE 83 Cb 0.44 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 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 1.62 0.83 3.14 1.37 0.00 -0.30 -4.93 105.19 106.92 1hde n GLY 84 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.22 0.96 0.00 1.61 0.40 -0.46 -4.56 117.98 113.71 1hde s PHE 85 Ca 0.00 -0.59 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 1hde s PHE 85 Cb 0.00 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.99 1hde s PHE 85 CO 0.00 -0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.31 1hde n GLY 86 N 0.90 4.13 1.24 4.36 0.00 -1.26 -1.92 105.19 112.63 1hde n GLY 86 Ca -0.19 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 3.48 -3.09 1.61 5.02 -1.26 -4.57 118.16 133.35 1hde n LYS 87 Ca 0.00 -2.76 -0.27 0.00 -2.02 0.00 0.00 58.31 53.26 1hde n LYS 87 Cb 0.00 -1.81 -0.02 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.23 6.37 0.62 4.39 0.01 -0.81 -4.24 113.70 118.82 1hde s SER 88 Ca 0.44 0.76 -0.18 0.00 1.31 0.00 0.00 55.95 58.28 1hde s SER 88 Cb 0.31 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 1hde s SER 88 CO 0.17 -0.35 1.26 -1.81 0.41 0.00 0.00 173.24 172.92 1hde s ASP 89 N -3.63 4.85 -0.40 2.44 1.01 -0.36 -4.47 116.67 116.11 1hde s ASP 89 Ca 0.45 2.53 0.03 0.00 0.71 0.00 0.00 52.55 56.28 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 -3.35 1.51 -0.12 8.23 1.02 0.10 -1.15 119.74 125.99 1hde s LYS 90 Ca 0.80 -2.00 -0.41 0.00 0.02 0.00 0.00 55.97 54.38 1hde s LYS 90 Cb -0.35 -3.02 -0.19 0.00 -0.52 0.00 0.00 37.83 33.75 1hde s LYS 90 CO 0.37 -1.01 1.27 -2.30 -0.92 0.00 0.00 175.35 172.75 1hde n PRO 91 N 3.94 0.23 0.22 -1.68 -0.02 -1.26 -0.58 135.00 135.84 1hde n PRO 91 Ca 0.04 0.08 0.14 0.00 -2.02 0.00 0.00 63.50 61.74 1hde n PRO 91 Cb 0.39 -1.61 0.37 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 3.62 0.00 -3.71 -1.45 -1.51 -1.31 -3.41 116.25 108.49 1hde h VAL 92 Ca -0.49 -0.76 -0.64 0.00 -1.23 0.00 0.00 66.70 63.59 1hde h VAL 92 Cb 1.40 1.74 -0.19 0.00 -2.13 0.00 0.00 31.29 32.11 1hde h VAL 92 CO 0.76 0.00 -0.56 -1.81 -1.23 0.00 0.00 177.57 174.73 1hde s ASP 93 N -5.78 5.64 0.36 4.19 1.01 -1.26 -4.75 116.67 116.08 1hde s ASP 93 Ca 0.05 -0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.32 1hde s ASP 93 Cb 0.07 -2.02 0.79 0.00 1.01 0.00 0.00 42.92 42.77 1hde s ASP 93 CO 0.61 -0.01 1.91 -0.33 0.21 0.00 0.00 175.17 177.56 1hde h GLU 94 N 8.07 0.69 0.00 8.23 5.08 -1.85 -1.86 114.58 132.94 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 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1hde h GLU 94 CO 0.59 0.46 0.00 0.93 -1.00 0.00 0.00 179.01 179.98 1hde h GLU 95 N 0.71 0.00 0.00 2.33 3.07 -1.94 -1.33 114.58 117.43 1hde h GLU 95 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1hde h GLU 95 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1hde h GLU 95 CO -0.15 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.21 1hde n ASP 96 N -2.49 0.00 -4.49 1.42 8.00 -0.70 -4.65 116.55 113.64 1hde n ASP 96 Ca 0.00 0.38 -0.41 0.00 0.71 0.00 0.00 54.79 55.48 1hde n ASP 96 Cb 0.17 -0.46 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.91 3.23 0.28 1.24 2.02 -0.50 -4.90 117.35 115.80 1hde s TYR 97 Ca 0.14 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1hde s TYR 97 Cb 0.16 -2.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1hde s TYR 97 CO 0.43 -0.44 0.10 0.95 -1.57 0.00 0.00 175.55 175.02 1hde s THR 98 N 1.69 0.60 0.12 -0.71 -4.23 -1.26 -5.02 115.64 106.82 1hde s THR 98 Ca 0.05 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.28 1hde s THR 98 Cb -0.18 -2.62 -0.08 0.00 1.34 0.00 0.00 72.50 70.96 1hde s THR 98 CO 0.10 0.00 1.61 0.15 -0.54 0.00 0.00 174.62 175.93 1hde h PHE 99 N 2.30 -0.96 0.00 3.99 3.57 -1.99 -2.61 116.94 121.23 1hde h PHE 99 Ca -0.38 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.07 1hde h PHE 99 Cb 1.25 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 40.39 1hde h PHE 99 CO 0.61 -0.45 -0.35 0.93 -2.23 0.00 0.00 178.31 176.82 1hde h GLU 100 N -0.56 0.00 -0.47 1.11 5.08 -1.97 -0.91 114.58 116.87 1hde h GLU 100 Ca 0.04 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1hde h GLU 100 Cb 0.60 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1hde h GLU 100 CO -0.23 0.35 0.12 0.35 -1.00 0.00 0.00 179.01 178.61 1hde h PHE 101 N 0.00 0.21 0.09 4.33 3.57 -1.84 0.17 116.94 123.46 1hde h PHE 101 Ca -0.00 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.26 1hde h PHE 101 Cb 0.66 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.39 1hde h PHE 101 CO 0.00 0.04 -1.14 0.45 -2.23 0.00 0.00 178.31 175.42 1hde h HIS 102 N 0.27 0.63 -0.16 0.41 3.86 -1.08 -3.14 115.15 115.94 1hde h HIS 102 Ca 0.23 -0.41 -0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1hde h HIS 102 Cb 0.27 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1hde h HIS 102 CO -0.19 1.27 -0.01 -0.09 0.86 0.00 0.00 177.93 179.76 1hde h ARG 103 N 0.16 0.30 -0.36 2.45 2.43 -0.81 -2.68 114.38 115.87 1hde h ARG 103 Ca -0.13 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 1hde h ARG 103 Cb 1.83 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1hde h ARG 103 CO 0.20 0.54 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.17 1hde h ASN 104 N 0.03 0.61 -0.43 -3.80 -0.26 -0.82 -1.03 115.58 109.87 1hde h ASN 104 Ca 0.04 -0.17 0.08 0.00 -0.56 0.00 0.00 56.30 55.70 1hde h ASN 104 Cb 0.41 -0.16 -0.07 0.00 -1.06 0.00 0.00 38.32 37.44 1hde h ASN 104 CO 0.01 0.75 -0.01 0.15 -1.06 0.00 0.00 177.43 177.27 1hde h PHE 105 N 0.57 -0.05 -0.30 1.19 3.57 -1.52 0.55 116.94 120.95 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 0.53 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1hde h PHE 105 CO 0.02 -0.10 0.10 -0.07 -2.23 0.00 0.00 178.31 176.03 1hde h LEU 106 N 0.09 0.43 -0.71 0.59 3.38 -1.05 -0.44 115.31 117.61 1hde h LEU 106 Ca 0.21 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1hde h LEU 106 Cb 0.31 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1hde h LEU 106 CO -0.37 0.51 0.38 -0.07 0.09 0.00 0.00 178.44 178.98 1hde h LEU 107 N 0.33 0.54 -0.46 1.67 3.38 -0.92 -1.56 115.31 118.29 1hde h LEU 107 Ca 0.10 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1hde h LEU 107 Cb 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1hde h LEU 107 CO -0.00 0.33 0.27 0.00 0.09 0.00 0.00 178.44 179.12 1hde h ALA 108 N 1.39 0.58 -0.06 1.53 0.00 -0.63 -1.49 119.26 120.59 1hde h ALA 108 Ca 0.33 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hde h ALA 108 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hde h ALA 108 CO -0.22 -0.05 0.03 1.25 0.00 0.00 0.00 179.25 180.25 1hde h LEU 109 N 0.53 0.08 -0.82 0.00 5.85 -0.83 -0.79 115.31 119.33 1hde h LEU 109 Ca 0.19 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1hde h LEU 109 Cb 0.03 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1hde h LEU 109 CO -0.09 0.20 0.51 0.40 -0.34 0.00 0.00 178.44 179.11 1hde h ILE 110 N -0.04 1.04 -0.21 4.05 2.04 -1.11 -1.23 117.51 122.05 1hde h ILE 110 Ca 0.02 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1hde h ILE 110 Cb 0.14 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1hde h ILE 110 CO -0.00 0.17 -0.03 -0.33 0.00 0.00 0.00 178.15 177.96 1hde h GLU 111 N 0.94 0.40 -0.45 2.37 5.08 -1.23 0.02 114.58 121.70 1hde h GLU 111 Ca 0.36 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1hde h GLU 111 Cb 0.15 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1hde h GLU 111 CO -0.16 0.62 0.26 -0.09 -1.00 0.00 0.00 179.01 178.64 1hde h ARG 112 N 0.14 0.52 -0.00 2.33 9.65 -0.73 -1.21 114.38 125.07 1hde h ARG 112 Ca 0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1hde h ARG 112 Cb 0.46 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1hde h ARG 112 CO 0.02 0.34 -0.21 1.28 2.80 0.00 0.00 179.97 184.20 1hde n LEU 113 N -4.84 0.26 -3.67 3.80 4.77 -0.50 -4.97 117.00 111.86 1hde n LEU 113 Ca 0.02 0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 55.94 1hde n LEU 113 Cb 0.07 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1hde n LEU 113 CO 0.32 0.06 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.70 1hde n ASP 114 N -1.42 -4.96 -4.68 -1.43 2.03 -0.12 -4.93 116.55 101.05 1hde n ASP 114 Ca 0.08 -0.99 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 1hde n ASP 114 Cb 0.33 -3.51 -0.03 0.00 -0.72 0.00 0.00 41.12 37.18 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 -6.44 4.19 0.29 -2.67 1.43 -0.51 -5.03 118.68 109.94 1hde s LEU 115 Ca 0.43 1.32 0.06 0.00 -1.03 0.00 0.00 54.13 54.91 1hde s LEU 115 Cb -0.15 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 1hde s LEU 115 CO 0.85 -0.44 -0.03 -0.13 0.23 0.00 0.00 176.35 176.83 1hde s ARG 116 N 2.21 1.56 -1.23 1.70 0.52 -1.26 -4.82 118.95 117.62 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 -1.07 -0.00 0.00 0.52 0.00 0.00 34.95 34.23 1hde s ARG 116 CO 0.14 -0.02 0.67 0.09 0.02 0.00 0.00 175.30 176.20 1hde n ASN 117 N -0.60 -3.52 -4.66 0.23 3.02 -0.84 -4.25 115.26 104.64 1hde n ASN 117 Ca -0.05 -1.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 1hde n ASN 117 Cb 0.64 -3.23 -0.04 0.00 -0.61 0.00 0.00 39.78 36.55 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 -3.63 4.85 -0.58 2.41 1.01 -0.02 -1.63 121.20 123.61 1hde s ILE 118 Ca 0.31 1.66 -0.21 0.00 0.00 0.00 0.00 60.65 62.41 1hde s ILE 118 Cb -0.12 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 38.28 1hde s ILE 118 CO 0.87 -0.01 0.80 -0.89 0.00 0.00 0.00 174.94 175.71 1hde s THR 119 N 2.39 4.62 0.05 2.92 2.01 0.80 -0.54 115.64 127.88 1hde s THR 119 Ca 0.38 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1hde s THR 119 Cb -0.16 -4.51 -0.08 0.00 0.01 0.00 0.00 72.50 67.76 1hde s THR 119 CO 0.11 -1.14 1.68 -0.22 -0.69 0.00 0.00 174.62 174.36 1hde s LEU 120 N 3.27 4.36 -0.24 4.42 2.96 -0.23 -1.86 118.68 131.37 1hde s LEU 120 Ca 0.18 2.46 0.01 0.00 -0.22 0.00 0.00 54.13 56.56 1hde s LEU 120 Cb -0.19 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.98 1hde s LEU 120 CO 0.11 -0.91 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.42 1hde s VAL 121 N 3.03 2.38 0.11 1.68 1.01 -0.22 -0.22 120.40 128.18 1hde s VAL 121 Ca 0.75 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1hde s VAL 121 Cb -0.39 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1hde s VAL 121 CO 0.33 0.19 -0.09 0.68 0.00 0.00 0.00 175.10 176.20 1hde s VAL 122 N 1.22 0.96 -0.25 2.92 -7.23 -0.59 -0.75 120.40 116.68 1hde s VAL 122 Ca -0.02 -1.84 -0.27 0.00 -1.81 0.00 0.00 61.98 58.03 1hde s VAL 122 Cb -0.17 -1.59 0.15 0.00 0.56 0.00 0.00 36.38 35.32 1hde s VAL 122 CO -0.07 -0.69 1.15 -1.58 -0.31 0.00 0.00 175.10 173.60 1hde s GLN 123 N -3.34 0.38 2.93 4.82 -0.44 -1.26 -1.35 119.66 121.39 1hde s GLN 123 Ca 0.11 0.29 0.00 0.00 -2.50 0.00 0.00 55.36 53.26 1hde s GLN 123 Cb 0.01 0.18 0.00 0.00 -1.64 0.00 0.00 33.01 31.56 1hde s GLN 123 CO -0.01 -0.08 0.00 -3.47 0.50 0.00 0.00 175.29 172.23 1hde n ASP 124 N 1.49 0.00 0.21 6.67 2.03 0.14 -1.48 116.55 125.62 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 0.47 0.00 -0.72 0.00 0.00 41.12 41.44 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 -1.89 -0.06 115.95 117.39 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 0.28 -0.09 0.78 -3.56 0.00 0.00 178.44 175.85 1hde h GLY 126 N 1.61 0.00 0.05 1.49 0.00 -0.18 -0.61 103.07 105.43 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 0.04 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.23 1hde h GLY 127 N 0.33 -0.05 -0.28 4.60 0.00 -0.85 0.92 103.07 107.75 1hde h GLY 127 Ca -0.00 0.02 0.23 0.00 0.00 0.00 0.00 47.33 47.57 1hde h GLY 127 CO 0.01 -0.02 0.35 0.74 0.00 0.00 0.00 176.54 177.63 1hde h PHE 128 N -0.99 0.57 0.00 5.60 0.04 -0.99 -0.04 116.94 121.13 1hde h PHE 128 Ca -0.00 0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 1hde h PHE 128 Cb 0.41 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1hde h PHE 128 CO 0.10 -0.10 -0.38 -0.07 -0.60 0.00 0.00 178.31 177.26 1hde h LEU 129 N 0.34 0.00 -1.20 1.54 3.38 -1.26 -3.40 115.31 114.70 1hde h LEU 129 Ca 0.56 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 58.14 1hde h LEU 129 Cb 1.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1hde h LEU 129 CO -0.56 0.98 0.59 1.23 0.09 0.00 0.00 178.44 180.77 1hde h GLY 130 N -1.00 1.33 1.77 0.83 0.00 -0.31 -1.79 103.07 103.90 1hde h GLY 130 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1hde h GLY 130 CO -0.05 0.12 0.00 1.04 0.00 0.00 0.00 176.54 177.65 1hde n LEU 131 N -4.58 0.00 -0.97 3.11 4.77 -0.07 -1.84 117.00 117.42 1hde n LEU 131 Ca 0.18 0.38 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 1hde n LEU 131 Cb 0.42 -0.38 0.21 0.00 -2.33 0.00 0.00 43.42 41.34 1hde n LEU 131 CO 0.29 -0.21 0.67 0.35 -1.33 0.00 0.00 177.39 177.17 1hde n THR 132 N -1.38 0.77 -0.03 -5.08 -2.24 -0.67 -4.59 114.28 101.06 1hde n THR 132 Ca 0.05 -0.89 -0.21 0.00 -2.27 0.00 0.00 64.05 60.73 1hde n THR 132 Cb 0.13 0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 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 3.37 0.27 -0.86 3.22 3.38 -1.47 -3.40 115.31 119.82 1hde h LEU 133 Ca 0.00 -0.78 0.19 0.00 0.09 0.00 0.00 57.88 57.37 1hde h LEU 133 Cb 0.85 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.40 1hde h LEU 133 CO 0.00 1.66 0.38 -0.65 0.09 0.00 0.00 178.44 179.92 1hde h PRO 134 N -0.40 0.45 0.00 1.13 0.11 -1.81 -1.32 132.00 130.15 1hde h PRO 134 Ca -0.36 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1hde h PRO 134 Cb 1.70 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.71 1hde h PRO 134 CO -0.02 0.30 -0.01 0.00 -0.21 0.00 0.00 178.00 178.06 1hde h MET 135 N 0.46 0.00 0.00 1.05 -0.00 -1.89 0.15 114.93 114.70 1hde h MET 135 Ca 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 60.17 1hde h MET 135 Cb 0.87 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.46 1hde h MET 135 CO -0.46 0.01 -0.16 0.00 -0.00 0.00 0.00 176.91 176.30 1hde h ALA 136 N 1.99 1.04 0.00 -3.00 0.00 -1.45 -3.38 119.26 114.45 1hde h ALA 136 Ca -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1hde h ALA 136 Cb 0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.66 1hde h ALA 136 CO 0.00 0.20 -0.27 -3.47 0.00 0.00 0.00 179.25 175.72 1hde n ASP 137 N -3.34 -2.10 0.23 0.00 -0.08 -0.61 -5.06 116.55 105.60 1hde n ASP 137 Ca 0.00 -2.59 0.18 0.00 -1.51 0.00 0.00 54.79 50.87 1hde n ASP 137 Cb 0.38 1.31 0.87 0.00 2.34 0.00 0.00 41.12 46.03 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 3.50 0.00 0.00 -0.67 0.13 -0.95 -1.47 132.00 132.55 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 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1hde h PRO 138 CO 0.07 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.71 1hde n SER 139 N -3.61 0.61 0.15 1.44 3.41 -1.26 -1.86 113.62 112.50 1hde n SER 139 Ca 0.01 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1hde n SER 139 Cb 0.32 -0.79 0.12 0.00 -0.26 0.00 0.00 64.21 63.60 1hde n SER 139 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1hde h ARG 140 N 0.00 0.00 -5.20 4.33 3.08 -1.59 -3.42 114.38 111.58 1hde h ARG 140 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1hde h ARG 140 Cb 0.31 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.15 1hde h ARG 140 CO 0.00 0.00 -0.64 -0.06 -1.07 0.00 0.00 179.97 178.20 1hde s PHE 141 N -3.26 3.08 -0.05 3.04 0.40 -0.78 -0.84 117.98 119.59 1hde s PHE 141 Ca 0.04 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 1hde s PHE 141 Cb 0.08 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1hde s PHE 141 CO 0.71 -0.10 0.09 0.36 0.70 0.00 0.00 175.22 176.98 1hde n LYS 142 N 3.91 2.00 -3.95 0.44 0.00 0.30 -4.82 118.16 116.03 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 -0.05 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 1.44 -0.10 -1.58 0.52 -0.84 -3.09 118.95 113.39 1hde s ARG 143 Ca -0.00 -1.18 -0.05 0.00 -0.52 0.00 0.00 55.73 53.98 1hde s ARG 143 Cb 0.02 0.46 0.05 0.00 0.52 0.00 0.00 34.95 35.99 1hde s ARG 143 CO 0.13 -0.59 0.22 -1.17 0.02 0.00 0.00 175.30 173.91 1hde s LEU 144 N -2.99 0.40 -0.38 2.53 2.96 -0.74 -1.07 118.68 119.40 1hde s LEU 144 Ca 0.20 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1hde s LEU 144 Cb 0.00 0.62 0.08 0.00 0.50 0.00 0.00 46.19 47.39 1hde s LEU 144 CO 0.05 -0.17 0.16 -0.63 -1.32 0.00 0.00 176.35 174.45 1hde s ILE 145 N 1.38 3.54 -0.28 6.68 1.01 0.69 -0.73 121.20 133.49 1hde s ILE 145 Ca -0.08 -1.62 -0.09 0.00 0.00 0.00 0.00 60.65 58.86 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 -0.08 -0.45 0.14 -0.51 0.00 0.00 0.00 174.94 174.04 1hde s ILE 146 N 1.27 4.77 0.28 2.92 2.07 -0.01 -1.54 121.20 130.95 1hde s ILE 146 Ca 0.03 -0.14 0.09 0.00 -1.41 0.00 0.00 60.65 59.22 1hde s ILE 146 Cb -0.22 -3.32 -0.04 0.00 0.13 0.00 0.00 42.46 39.01 1hde s ILE 146 CO -0.01 0.21 0.06 -0.04 -1.91 0.00 0.00 174.94 173.25 1hde s MET 147 N 1.67 2.42 0.00 3.50 -1.94 -0.46 -1.41 119.30 123.08 1hde s MET 147 Ca 0.06 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 1hde s MET 147 Cb -0.16 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.44 1hde s MET 147 CO 0.07 0.33 0.00 0.09 -0.01 0.00 0.00 175.02 175.50 1hde n ASN 148 N -0.99 0.00 -3.68 3.03 4.13 -1.24 -4.05 115.26 112.46 1hde n ASN 148 Ca -0.06 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.11 1hde n ASN 148 Cb 0.59 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.81 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 -0.59 0.00 5.41 0.00 -1.26 -0.68 121.76 124.64 1hde s ALA 149 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1hde s ALA 149 Cb 0.00 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1hde s ALA 149 CO 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 175.76 174.82 1hde s LEU 151 N 0.00 3.05 -1.46 0.00 1.43 -1.26 -3.30 118.68 117.14 1hde s LEU 151 Ca 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 1hde s LEU 151 Cb 0.00 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.56 1hde s LEU 151 CO 0.00 0.33 2.43 0.23 0.23 0.00 0.00 176.35 179.57 1hde n MET 152 N 2.01 3.54 -2.45 1.70 2.81 -1.26 -4.90 117.12 118.56 1hde n MET 152 Ca -0.17 -2.77 -0.24 0.00 -1.81 0.00 0.00 57.70 52.71 1hde n MET 152 Cb 0.53 -2.96 0.10 0.00 -0.71 0.00 0.00 33.22 30.18 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 1.68 2.21 0.43 2.03 -1.32 -1.26 -4.11 115.64 115.31 1hde s THR 153 Ca 0.54 -0.48 -0.23 0.00 -1.21 0.00 0.00 61.69 60.31 1hde s THR 153 Cb 0.15 -2.73 -0.08 0.00 -1.51 0.00 0.00 72.50 68.33 1hde s THR 153 CO -0.06 0.00 1.08 1.51 -2.21 0.00 0.00 174.62 174.94 1hde s ASP 154 N -4.69 6.50 0.59 8.08 -4.77 -1.26 -4.90 116.67 116.23 1hde s ASP 154 Ca 0.65 2.11 0.29 0.00 -3.30 0.00 0.00 52.55 52.30 1hde s ASP 154 Cb -0.07 -2.59 1.47 0.00 -1.09 0.00 0.00 42.92 40.65 1hde s ASP 154 CO 0.45 -0.67 1.89 1.55 0.70 0.00 0.00 175.17 179.08 1hde h PRO 155 N 2.21 0.00 0.01 2.11 0.13 -1.95 -1.74 132.00 132.77 1hde h PRO 155 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1hde h PRO 155 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1hde h PRO 155 CO 0.61 0.00 -0.26 0.28 -0.23 0.00 0.00 178.00 178.40 1hde h VAL 156 N 0.00 1.57 -0.79 1.56 2.07 -1.97 -2.52 116.25 116.17 1hde h VAL 156 Ca 0.21 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 1hde h VAL 156 Cb 1.18 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 33.77 1hde h VAL 156 CO -0.00 0.55 0.33 0.74 0.02 0.00 0.00 177.57 179.21 1hde h THR 157 N -0.54 1.26 -1.71 2.57 2.02 -1.72 -3.39 112.91 111.38 1hde h THR 157 Ca -0.03 -0.79 -0.29 0.00 0.77 0.00 0.00 66.41 66.07 1hde h THR 157 Cb 1.04 0.30 -0.28 0.00 -1.74 0.00 0.00 68.15 67.47 1hde h THR 157 CO 0.05 0.33 -0.62 -1.10 0.37 0.00 0.00 175.52 174.54 1hde s GLN 158 N -5.56 0.67 0.40 6.66 -1.52 -0.93 -5.03 119.66 114.33 1hde s GLN 158 Ca -0.12 -0.66 0.07 0.00 -1.95 0.00 0.00 55.36 52.70 1hde s GLN 158 Cb 0.16 -0.51 0.83 0.00 -0.22 0.00 0.00 33.01 33.27 1hde s GLN 158 CO 0.83 -1.18 2.01 -1.00 -0.25 0.00 0.00 175.29 175.70 1hde h PRO 159 N 7.11 0.60 -0.77 2.91 0.13 -1.66 -2.81 132.00 137.51 1hde h PRO 159 Ca 0.04 -0.04 0.17 0.00 -0.87 0.00 0.00 66.00 65.31 1hde h PRO 159 Cb 1.09 -0.14 -0.12 0.00 0.13 0.00 0.00 31.00 31.97 1hde h PRO 159 CO 0.18 0.40 0.21 0.00 -0.23 0.00 0.00 178.00 178.56 1hde h ALA 160 N 1.68 1.04 -0.05 -0.56 0.00 -1.90 0.68 119.26 120.16 1hde h ALA 160 Ca 0.23 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1hde h ALA 160 Cb 0.13 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hde h ALA 160 CO -0.06 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.03 1hde n PHE 161 N -5.15 0.06 0.00 0.00 3.72 -1.06 -3.06 117.46 111.98 1hde n PHE 161 Ca 0.16 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1hde n PHE 161 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.41 3.19 -0.10 4.37 7.64 -0.11 -4.86 113.62 123.35 1hde n SER 162 Ca 0.05 0.00 0.22 0.00 1.01 0.00 0.00 58.87 60.15 1hde n SER 162 Cb 0.06 0.39 0.66 0.00 -1.01 0.00 0.00 64.21 64.30 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 2.52 0.00 -0.43 0.00 -0.88 0.22 119.26 120.70 1hde h ALA 163 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hde h ALA 163 Cb 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hde h ALA 163 CO 0.00 -0.72 -0.04 0.27 0.00 0.00 0.00 179.25 178.76 1hde h PHE 164 N 0.10 0.00 0.00 0.00 -0.00 -1.75 -2.11 116.94 113.19 1hde h PHE 164 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.31 1hde h PHE 164 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1hde h PHE 164 CO -0.00 0.04 0.00 0.28 -0.00 0.00 0.00 178.31 178.63 1hde h VAL 165 N 0.00 0.00 0.07 0.88 2.07 -1.30 -2.98 116.25 114.99 1hde h VAL 165 Ca -0.00 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.98 1hde h VAL 165 Cb 0.66 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1hde h VAL 165 CO 0.01 0.00 -0.86 0.74 0.02 0.00 0.00 177.57 177.48 1hde h THR 166 N 0.00 1.34 -2.38 2.57 2.02 -1.50 -3.46 112.91 111.50 1hde h THR 166 Ca 0.00 -2.39 0.17 0.00 0.77 0.00 0.00 66.41 64.96 1hde h THR 166 Cb 0.38 2.94 -0.07 0.00 -1.74 0.00 0.00 68.15 69.66 1hde h THR 166 CO 0.00 0.62 0.50 0.00 0.37 0.00 0.00 175.52 177.01 1hde s GLN 167 N -2.38 1.25 0.67 6.66 -2.07 -1.13 -4.83 119.66 117.83 1hde s GLN 167 Ca -0.19 -0.71 -0.11 0.00 -1.82 0.00 0.00 55.36 52.52 1hde s GLN 167 Cb 0.02 0.41 -0.01 0.00 -1.09 0.00 0.00 33.01 32.34 1hde s GLN 167 CO 0.74 -0.57 1.05 -1.25 -1.32 0.00 0.00 175.29 173.93 1hde s PRO 168 N -3.07 3.17 0.29 9.60 0.04 -1.26 -4.25 135.00 139.51 1hde s PRO 168 Ca 0.14 0.79 0.04 0.00 0.04 0.00 0.00 61.00 62.00 1hde s PRO 168 Cb -0.02 -2.03 0.65 0.00 0.04 0.00 0.00 34.50 33.15 1hde s PRO 168 CO 0.03 -0.89 1.80 0.00 0.04 0.00 0.00 177.00 177.98 1hde h ALA 169 N -0.56 1.59 -0.01 8.56 0.00 -1.97 0.22 119.26 127.09 1hde h ALA 169 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hde h ALA 169 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hde h ALA 169 CO 0.60 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.51 1hde n ASP 170 N -4.71 0.06 0.00 0.00 5.75 -1.26 -1.48 116.55 114.91 1hde n ASP 170 Ca 0.21 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1hde n ASP 170 Cb 0.48 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 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 0.82 0.35 0.25 6.12 0.00 0.77 -4.68 105.19 108.81 1hde n GLY 171 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 0.66 -0.57 1.61 2.91 -1.77 -0.32 115.95 118.47 1hde h TRP 172 Ca 0.00 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.07 1hde h TRP 172 Cb 0.00 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.40 1hde h TRP 172 CO 0.00 0.34 0.34 1.15 -1.03 0.00 0.00 178.44 179.24 1hde h THR 173 N 0.68 1.04 -0.10 2.65 2.02 -1.72 0.24 112.91 117.72 1hde h THR 173 Ca 0.27 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1hde h THR 173 Cb 0.12 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1hde h THR 173 CO -0.15 0.12 0.02 0.00 0.37 0.00 0.00 175.52 175.88 1hde h ALA 174 N 1.26 0.14 -0.44 6.16 0.00 -0.95 -1.20 119.26 124.22 1hde h ALA 174 Ca 0.24 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1hde h ALA 174 Cb 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1hde h ALA 174 CO -0.11 -0.22 0.11 2.35 0.00 0.00 0.00 179.25 181.37 1hde h TRP 175 N -0.05 0.19 -0.25 0.00 2.91 -0.64 -0.96 115.95 117.16 1hde h TRP 175 Ca 0.03 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.99 1hde h TRP 175 Cb 0.27 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1hde h TRP 175 CO 0.01 0.04 -0.19 -0.22 -1.03 0.00 0.00 178.44 177.04 1hde h LYS 176 N 0.25 0.56 -0.61 2.65 3.64 -0.54 -2.98 116.57 119.54 1hde h LYS 176 Ca 0.22 -0.28 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1hde h LYS 176 Cb 0.26 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 1hde h LYS 176 CO -0.26 0.86 0.31 -0.92 -2.27 0.00 0.00 179.45 177.17 1hde h TYR 177 N 0.28 0.57 0.00 1.91 3.20 -0.88 -1.33 116.97 120.71 1hde h TYR 177 Ca 0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1hde h TYR 177 Cb 0.73 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1hde h TYR 177 CO 0.07 0.26 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.25 1hde h ASP 178 N 0.58 0.00 0.04 -2.11 5.19 -1.15 -2.65 116.42 116.33 1hde h ASP 178 Ca 0.28 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.31 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 -0.20 0.16 -2.22 0.18 -3.12 0.00 0.00 179.24 174.03 1hde n LEU 179 N -3.61 2.65 0.01 1.55 4.77 -0.93 -4.55 117.00 116.88 1hde n LEU 179 Ca -0.01 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1hde n LEU 179 Cb 0.29 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.30 1hde n LEU 179 CO 0.31 0.81 -0.38 1.33 -1.33 0.00 0.00 177.39 178.13 1hde n VAL 180 N -3.55 0.08 -0.01 4.08 0.24 -0.55 -4.57 118.33 114.05 1hde n VAL 180 Ca -0.41 -0.34 0.05 0.00 -2.04 0.00 0.00 64.34 61.60 1hde n VAL 180 Cb 0.97 0.24 -0.14 0.00 -1.47 0.00 0.00 33.84 33.44 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 -2.06 0.54 -2.29 3.34 -2.24 -1.00 -4.92 114.28 105.65 1hde n THR 181 Ca -0.01 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 1hde n THR 181 Cb 0.49 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.19 4.28 0.45 -0.78 0.04 -1.26 -4.90 135.00 129.64 1hde s PRO 182 Ca -0.07 1.87 0.25 0.00 0.04 0.00 0.00 61.00 63.09 1hde s PRO 182 Cb 0.11 -3.64 0.79 0.00 0.04 0.00 0.00 34.50 31.81 1hde s PRO 182 CO 0.87 -0.59 1.77 0.66 0.04 0.00 0.00 177.00 179.74 1hde h SER 183 N 7.97 0.00 -2.48 6.66 4.64 -1.96 -3.31 113.55 125.06 1hde h SER 183 Ca -0.35 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.27 1hde h SER 183 Cb 1.16 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.90 1hde h SER 183 CO 0.91 0.16 0.10 -0.67 -0.87 0.00 0.00 176.83 176.46 1hde n ASP 184 N -3.23 5.25 -4.57 4.97 -0.08 -1.26 -4.86 116.55 112.77 1hde n ASP 184 Ca 0.01 -3.49 -0.41 0.00 -1.51 0.00 0.00 54.79 49.39 1hde n ASP 184 Cb 0.46 -0.94 -0.03 0.00 2.34 0.00 0.00 41.12 42.96 1hde n ASP 184 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1hde s LEU 185 N -2.92 3.35 -0.64 -2.67 2.96 -1.25 -4.96 118.68 112.55 1hde s LEU 185 Ca 0.37 0.18 -0.20 0.00 -0.22 0.00 0.00 54.13 54.26 1hde s LEU 185 Cb 0.13 -2.92 0.10 0.00 0.50 0.00 0.00 46.19 44.00 1hde s LEU 185 CO 0.01 -1.80 0.80 -0.13 -1.32 0.00 0.00 176.35 173.91 1hde s ARG 186 N 5.71 3.11 0.29 1.98 1.81 -1.26 -4.93 118.95 125.67 1hde s ARG 186 Ca 0.51 -1.25 0.08 0.00 -1.72 0.00 0.00 55.73 53.34 1hde s ARG 186 Cb -0.11 -4.30 0.43 0.00 -0.45 0.00 0.00 34.95 30.52 1hde s ARG 186 CO 0.23 -1.62 1.67 -0.07 -0.68 0.00 0.00 175.30 174.83 1hde h LEU 187 N 10.31 0.17 -0.26 2.53 3.38 -1.93 -1.27 115.31 128.24 1hde h LEU 187 Ca -0.25 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1hde h LEU 187 Cb 1.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1hde h LEU 187 CO 1.11 0.63 0.17 -2.24 0.09 0.00 0.00 178.44 178.20 1hde h ASP 188 N 0.13 0.31 -0.64 -0.43 2.03 -1.83 0.25 116.42 116.23 1hde h ASP 188 Ca 0.00 -0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.25 1hde h ASP 188 Cb 0.91 -0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 39.30 1hde h ASP 188 CO 0.07 0.24 0.31 1.56 -1.03 0.00 0.00 179.24 180.39 1hde h GLN 189 N 0.34 0.92 0.01 4.15 4.20 -1.74 -0.14 115.11 122.85 1hde h GLN 189 Ca 0.09 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1hde h GLN 189 Cb -0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1hde h GLN 189 CO -0.02 0.73 -0.04 0.35 -0.67 0.00 0.00 178.83 179.18 1hde h PHE 190 N 0.88 -0.11 -0.41 2.96 3.57 -1.08 -2.51 116.94 120.25 1hde h PHE 190 Ca 0.22 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1hde h PHE 190 Cb 0.11 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1hde h PHE 190 CO 0.00 -0.07 0.04 0.52 -2.23 0.00 0.00 178.31 176.57 1hde h MET 191 N -0.08 0.63 -0.15 1.11 2.86 -0.68 -1.61 114.93 117.02 1hde h MET 191 Ca 0.02 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1hde h MET 191 Cb 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1hde h MET 191 CO -0.04 0.63 -0.02 0.87 1.06 0.00 0.00 176.91 179.41 1hde h LYS 192 N 0.60 0.21 -0.03 1.72 1.57 -0.77 0.22 116.57 120.10 1hde h LYS 192 Ca 0.13 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1hde h LYS 192 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1hde h LYS 192 CO 0.01 0.25 -0.13 -0.09 -0.57 0.00 0.00 179.45 178.92 1hde h ARG 193 N 0.21 0.15 0.00 3.15 2.43 -0.91 -3.24 114.38 116.16 1hde h ARG 193 Ca 0.05 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hde h ARG 193 Cb 0.18 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1hde h ARG 193 CO 0.00 0.76 -0.54 -1.49 -1.51 0.00 0.00 179.97 177.20 1hde h TRP 194 N -0.44 0.00 -2.08 2.20 4.06 -1.21 -3.37 115.95 115.11 1hde h TRP 194 Ca -0.01 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 1hde h TRP 194 Cb 0.78 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.54 1hde h TRP 194 CO 0.14 0.00 -0.90 0.00 -3.56 0.00 0.00 178.44 174.13 1hde n ALA 195 N -1.88 3.11 0.46 1.49 0.00 0.76 -4.61 120.51 119.84 1hde n ALA 195 Ca 0.03 -3.97 0.03 0.00 0.00 0.00 0.00 53.44 49.53 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 1.18 0.23 0.00 0.00 -0.04 -1.22 -1.34 135.00 133.81 1hde n PRO 196 Ca 0.25 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1hde n PRO 196 Cb 0.48 -1.38 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.88 0.00 -1.70 0.52 -2.24 -1.26 -4.99 114.28 103.73 1hde n THR 197 Ca 0.04 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1hde n THR 197 Cb 0.02 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.25 3.59 -4.89 3.22 4.77 -0.45 -5.02 117.00 116.97 1hde n LEU 198 Ca 0.05 1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.93 1hde n LEU 198 Cb 0.35 -1.49 0.04 0.00 -2.33 0.00 0.00 43.42 39.99 1hde n LEU 198 CO 0.39 -0.38 0.70 0.42 -1.33 0.00 0.00 177.39 177.18 1hde s THR 199 N -0.72 3.64 0.27 -5.08 -4.23 -1.26 -4.89 115.64 103.38 1hde s THR 199 Ca 0.59 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.51 1hde s THR 199 Cb -0.58 -3.51 0.27 0.00 1.34 0.00 0.00 72.50 70.02 1hde s THR 199 CO 0.58 -0.64 1.85 -0.08 -0.54 0.00 0.00 174.62 175.78 1hde h GLU 200 N -0.52 1.00 -0.41 3.99 4.22 -2.00 -1.06 114.58 119.81 1hde h GLU 200 Ca -0.45 -0.06 -0.13 0.00 0.08 0.00 0.00 59.36 58.80 1hde h GLU 200 Cb 1.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1hde h GLU 200 CO 0.63 0.66 -0.26 0.00 -2.18 0.00 0.00 179.01 177.87 1hde h ALA 201 N 1.49 0.77 -0.36 2.92 0.00 -2.00 -2.29 119.26 119.79 1hde h ALA 201 Ca 0.46 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1hde h ALA 201 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1hde h ALA 201 CO -0.23 0.66 0.02 0.93 0.00 0.00 0.00 179.25 180.63 1hde h GLU 202 N 0.74 0.62 -0.85 0.00 5.08 -1.76 -2.89 114.58 115.52 1hde h GLU 202 Ca 0.09 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1hde h GLU 202 Cb 0.80 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1hde h GLU 202 CO 0.07 0.72 0.45 0.00 -1.00 0.00 0.00 179.01 179.24 1hde h ALA 203 N 0.88 1.09 -0.05 3.43 0.00 -1.08 -2.04 119.26 121.49 1hde h ALA 203 Ca 0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1hde h ALA 203 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1hde h ALA 203 CO 0.01 0.61 -0.36 0.66 0.00 0.00 0.00 179.25 180.18 1hde h SER 204 N 1.19 0.09 -0.26 0.00 4.64 -1.39 -1.21 113.55 116.61 1hde h SER 204 Ca 0.30 -0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.66 1hde h SER 204 Cb 0.05 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1hde h SER 204 CO -0.04 0.45 0.21 0.00 -0.87 0.00 0.00 176.83 176.57 1hde h ALA 205 N 1.56 2.16 0.00 5.18 0.00 -1.15 0.22 119.26 127.23 1hde h ALA 205 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hde h ALA 205 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1hde h ALA 205 CO 0.05 -0.34 0.00 1.88 0.00 0.00 0.00 179.25 180.84 1hde h TYR 206 N 0.00 0.00 0.00 0.00 0.05 -1.16 -3.22 116.97 112.64 1hde h TYR 206 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1hde h TYR 206 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1hde h TYR 206 CO 0.00 0.00 -1.44 0.00 -1.05 0.00 0.00 178.16 175.67 1hde n ALA 207 N -1.90 2.80 -0.31 3.88 0.00 0.60 -4.56 120.51 121.03 1hde n ALA 207 Ca 0.05 -0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.24 1hde n ALA 207 Cb 0.44 -0.93 0.31 0.00 0.00 0.00 0.00 19.45 19.27 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 2.09 1.31 0.00 0.00 0.00 -1.08 -0.66 119.26 120.92 1hde h ALA 208 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hde h ALA 208 Cb 0.96 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.11 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 0.16 0.00 -3.03 0.00 0.11 -1.80 -3.40 132.00 124.04 1hde h PRO 209 Ca 0.58 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 66.07 1hde h PRO 209 Cb 1.21 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 1hde h PRO 209 CO -0.71 0.00 -0.63 -0.06 -0.21 0.00 0.00 178.00 176.39 1hde s PHE 210 N -3.74 3.18 0.29 0.65 0.08 -0.26 -4.77 117.98 113.43 1hde s PHE 210 Ca -0.01 -3.17 0.04 0.00 0.12 0.00 0.00 56.93 53.90 1hde s PHE 210 Cb 0.10 -2.48 0.66 0.00 -0.57 0.00 0.00 43.02 40.72 1hde s PHE 210 CO 0.38 -0.61 1.80 -1.35 -0.10 0.00 0.00 175.22 175.34 1hde h PRO 211 N 5.60 0.85 -3.30 0.24 0.11 -1.79 -3.45 132.00 130.26 1hde h PRO 211 Ca 0.13 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1hde h PRO 211 Cb 0.79 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1hde h PRO 211 CO 0.67 0.56 0.13 0.16 -0.21 0.00 0.00 178.00 179.30 1hde s ASP 212 N -5.54 0.13 0.53 -2.05 1.47 -1.26 -5.05 116.67 104.90 1hde s ASP 212 Ca -0.12 -1.09 0.29 0.00 1.18 0.00 0.00 52.55 52.81 1hde s ASP 212 Cb 0.24 0.76 1.58 0.00 -0.34 0.00 0.00 42.92 45.16 1hde s ASP 212 CO 0.81 -1.49 1.87 0.71 0.68 0.00 0.00 175.17 177.75 1hde h THR 213 N 2.05 0.00 0.00 2.11 1.35 -1.89 -0.16 112.91 116.37 1hde h THR 213 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1hde h THR 213 Cb 1.25 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1hde h THR 213 CO 0.36 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.09 1hde n SER 214 N -2.65 0.42 -0.82 5.36 3.41 -1.26 -1.52 113.62 116.55 1hde n SER 214 Ca -0.02 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1hde n SER 214 Cb 0.22 -0.70 0.24 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.97 0.03 -0.50 7.33 4.02 -0.07 -4.54 117.16 121.47 1hde n TYR 215 Ca 0.02 -0.02 0.08 0.00 -0.01 0.00 0.00 57.90 57.98 1hde n TYR 215 Cb 0.19 0.00 0.27 0.00 -0.02 0.00 0.00 39.34 39.78 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 0.98 3.17 -0.33 -0.72 6.02 -0.58 -4.65 117.38 121.27 1hde n GLN 216 Ca 0.16 -2.56 0.04 0.00 -0.01 0.00 0.00 57.00 54.63 1hde n GLN 216 Cb 0.52 -1.62 0.22 0.00 1.02 0.00 0.00 30.24 30.38 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 3.02 1.49 -0.29 -1.58 0.00 -1.79 -0.90 119.26 119.19 1hde h ALA 217 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1hde h ALA 217 Cb 1.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1hde h ALA 217 CO 0.12 0.36 -0.30 0.78 0.00 0.00 0.00 179.25 180.20 1hde h GLY 218 N 1.07 0.66 1.39 0.00 0.00 -1.82 -2.46 103.07 101.91 1hde h GLY 218 Ca 0.42 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1hde h GLY 218 CO -0.17 0.54 -0.15 -2.08 0.00 0.00 0.00 176.54 174.68 1hde h VAL 219 N 0.52 1.26 -0.12 4.60 2.07 -1.46 -3.06 116.25 120.06 1hde h VAL 219 Ca 0.06 -1.20 -0.19 0.00 0.82 0.00 0.00 66.70 66.20 1hde h VAL 219 Cb 0.78 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1hde h VAL 219 CO 0.06 0.40 -0.70 0.03 0.02 0.00 0.00 177.57 177.38 1hde h ARG 220 N 0.65 0.52 -0.23 1.57 3.08 -1.15 -3.34 114.38 115.49 1hde h ARG 220 Ca 0.11 -0.40 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 1hde h ARG 220 Cb 0.62 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1hde h ARG 220 CO 0.04 1.03 -0.39 -0.22 -1.07 0.00 0.00 179.97 179.36 1hde h LYS 221 N 0.36 0.52 -0.51 0.04 3.11 -1.40 -3.33 116.57 115.35 1hde h LYS 221 Ca -0.03 -0.25 0.06 0.00 -2.81 0.00 0.00 60.65 57.62 1hde h LYS 221 Cb 1.29 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.46 1hde h LYS 221 CO 0.13 0.82 0.22 0.74 -2.81 0.00 0.00 179.45 178.55 1hde h PHE 222 N 0.43 0.39 -0.64 1.91 0.04 -1.65 -1.03 116.94 116.38 1hde h PHE 222 Ca 0.04 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 1hde h PHE 222 Cb 0.87 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 1hde h PHE 222 CO 0.03 0.15 0.24 -1.35 -0.60 0.00 0.00 178.31 176.78 1hde h PRO 223 N 0.42 0.97 -0.94 1.51 0.11 -1.78 -2.66 132.00 129.64 1hde h PRO 223 Ca 0.24 -0.19 0.02 0.00 0.11 0.00 0.00 66.00 66.19 1hde h PRO 223 Cb 0.22 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 1hde h PRO 223 CO -0.22 0.83 0.62 0.87 -0.21 0.00 0.00 178.00 179.89 1hde h LYS 224 N 0.91 1.19 0.00 1.05 1.57 -1.57 -1.65 116.57 118.06 1hde h LYS 224 Ca 0.21 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1hde h LYS 224 Cb 0.24 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1hde h LYS 224 CO -0.01 0.79 -0.33 0.52 -0.57 0.00 0.00 179.45 179.85 1hde h MET 225 N 1.23 0.00 -0.24 3.15 2.86 -0.89 0.16 114.93 121.19 1hde h MET 225 Ca 0.36 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.91 1hde h MET 225 Cb -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1hde h MET 225 CO -0.09 0.33 -0.20 0.28 1.06 0.00 0.00 176.91 178.28 1hde h VAL 226 N 0.00 1.31 -0.29 -2.22 2.07 -0.99 -3.27 116.25 112.87 1hde h VAL 226 Ca -0.00 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 1hde h VAL 226 Cb 0.71 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1hde h VAL 226 CO 0.04 0.42 -0.17 0.00 0.02 0.00 0.00 177.57 177.88 1hde h ALA 227 N 0.69 0.41 -2.98 1.67 0.00 -1.08 -3.37 119.26 114.60 1hde h ALA 227 Ca 0.04 -0.34 -0.67 0.00 0.00 0.00 0.00 54.91 53.94 1hde h ALA 227 Cb 0.74 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.06 1hde h ALA 227 CO 0.05 0.32 -0.31 -0.65 0.00 0.00 0.00 179.25 178.66 1hde s GLN 228 N -4.54 2.88 -0.19 0.00 -0.21 0.54 -5.06 119.66 113.08 1hde s GLN 228 Ca -0.13 -3.24 -0.29 0.00 0.02 0.00 0.00 55.36 51.72 1hde s GLN 228 Cb 0.08 -3.72 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 1hde s GLN 228 CO 0.80 -1.26 1.52 1.03 -2.12 0.00 0.00 175.29 175.26 1hde s ARG 229 N -1.27 3.97 0.71 2.91 3.00 -1.23 -4.63 118.95 122.40 1hde s ARG 229 Ca 0.25 1.72 -0.11 0.00 0.00 0.00 0.00 55.73 57.59 1hde s ARG 229 Cb -0.08 -3.95 0.01 0.00 0.00 0.00 0.00 34.95 30.93 1hde s ARG 229 CO -0.13 -1.07 1.07 0.16 0.00 0.00 0.00 175.30 175.33 1hde s ASP 230 N 3.44 5.36 0.30 0.23 1.47 -1.26 -4.83 116.67 121.38 1hde s ASP 230 Ca 0.67 1.43 0.02 0.00 1.18 0.00 0.00 52.55 55.85 1hde s ASP 230 Cb -0.25 -2.30 0.58 0.00 -0.34 0.00 0.00 42.92 40.61 1hde s ASP 230 CO 0.26 -1.43 1.86 1.56 0.68 0.00 0.00 175.17 178.10 1hde h GLN 231 N -0.71 0.94 -0.67 2.11 1.08 -1.99 -0.15 115.11 115.72 1hde h GLN 231 Ca -0.45 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.69 1hde h GLN 231 Cb 1.23 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 28.41 1hde h GLN 231 CO 0.60 0.62 0.39 0.00 -0.95 0.00 0.00 178.83 179.49 1hde h ALA 232 N 1.54 0.85 -0.08 3.87 0.00 -1.99 -0.44 119.26 123.01 1hde h ALA 232 Ca 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1hde h ALA 232 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hde h ALA 232 CO -0.22 0.34 0.04 0.00 0.00 0.00 0.00 179.25 179.41 1hde h ILE 234 N 0.00 1.08 -0.44 0.00 2.04 -1.10 -0.60 117.51 118.49 1hde h ILE 234 Ca 0.03 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1hde h ILE 234 Cb 0.11 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1hde h ILE 234 CO -0.00 0.07 0.28 0.44 0.00 0.00 0.00 178.15 178.93 1hde h ASP 235 N 0.04 0.46 -0.42 1.72 5.19 -1.05 0.11 116.42 122.47 1hde h ASP 235 Ca 0.03 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 1hde h ASP 235 Cb 0.07 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1hde h ASP 235 CO -0.00 0.33 -0.11 0.40 -3.12 0.00 0.00 179.24 176.74 1hde h ILE 236 N 0.56 1.27 -0.52 0.35 2.04 -1.23 -1.56 117.51 118.43 1hde h ILE 236 Ca 0.17 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1hde h ILE 236 Cb -0.02 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1hde h ILE 236 CO -0.06 0.41 0.17 0.28 0.00 0.00 0.00 178.15 178.95 1hde h SER 237 N 0.64 0.74 -0.10 1.72 0.02 -0.73 -0.07 113.55 115.77 1hde h SER 237 Ca 0.11 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1hde h SER 237 Cb 0.64 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1hde h SER 237 CO 0.04 0.74 -0.35 0.74 -1.14 0.00 0.00 176.83 176.86 1hde h THR 238 N 0.70 1.29 -0.14 -2.27 2.02 -0.77 -2.78 112.91 110.95 1hde h THR 238 Ca 0.17 -1.48 -0.12 0.00 0.77 0.00 0.00 66.41 65.74 1hde h THR 238 Cb 0.26 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1hde h THR 238 CO -0.01 0.47 -0.45 -0.08 0.37 0.00 0.00 175.52 175.83 1hde h GLU 239 N 0.51 0.35 -0.78 6.66 4.81 -1.09 -3.00 114.58 122.04 1hde h GLU 239 Ca 0.05 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1hde h GLU 239 Cb 0.84 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 1hde h GLU 239 CO 0.07 0.73 0.49 0.00 -0.73 0.00 0.00 179.01 179.58 1hde h ALA 240 N 1.24 1.41 -0.49 2.92 0.00 -0.76 -2.86 119.26 120.72 1hde h ALA 240 Ca 0.02 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1hde h ALA 240 Cb 0.91 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1hde h ALA 240 CO 0.08 0.53 0.06 0.82 0.00 0.00 0.00 179.25 180.74 1hde h ILE 241 N 1.06 0.69 -0.33 0.00 2.04 -1.34 -0.87 117.51 118.76 1hde h ILE 241 Ca 0.28 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 1hde h ILE 241 Cb -0.09 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1hde h ILE 241 CO -0.06 0.03 0.01 -1.28 0.00 0.00 0.00 178.15 176.86 1hde h SER 242 N 0.19 0.46 0.07 1.72 0.87 -1.59 -0.97 113.55 114.30 1hde h SER 242 Ca 0.25 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1hde h SER 242 Cb 0.35 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1hde h SER 242 CO -0.35 0.52 -0.04 0.15 -0.53 0.00 0.00 176.83 176.59 1hde h PHE 243 N 0.48 -0.09 -0.55 2.24 3.57 -1.07 -0.43 116.94 121.09 1hde h PHE 243 Ca 0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1hde h PHE 243 Cb 0.30 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1hde h PHE 243 CO 0.01 0.03 0.17 -1.49 -2.23 0.00 0.00 178.31 174.80 1hde h TRP 244 N -0.20 0.84 0.10 0.41 4.06 -0.44 0.14 115.95 120.87 1hde h TRP 244 Ca -0.01 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1hde h TRP 244 Cb 0.16 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1hde h TRP 244 CO -0.04 0.69 -0.05 0.37 -3.56 0.00 0.00 178.44 175.85 1hde h GLN 245 N 0.81 -0.13 0.02 0.49 4.15 -0.72 -0.21 115.11 119.51 1hde h GLN 245 Ca 0.18 0.01 -0.39 0.00 0.77 0.00 0.00 58.65 59.22 1hde h GLN 245 Cb 0.24 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 1hde h GLN 245 CO -0.01 0.38 -2.38 0.09 -1.93 0.00 0.00 178.83 174.98 1hde n ASN 246 N -4.87 1.99 -0.02 -0.69 3.02 -0.17 -4.42 115.26 110.10 1hde n ASN 246 Ca -0.08 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.35 1hde n ASN 246 Cb 0.28 -0.56 -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 -3.50 1.27 -4.66 6.41 8.00 0.31 -4.89 116.55 119.50 1hde n ASP 247 Ca -0.45 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 54.94 1hde n ASP 247 Cb 0.97 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 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 -2.58 1.43 -0.10 1.24 -0.11 -0.16 -4.85 118.94 113.82 1hde s TRP 248 Ca -0.12 -0.24 0.14 0.00 1.22 0.00 0.00 56.10 57.11 1hde s TRP 248 Cb 0.07 -4.15 0.24 0.00 -1.50 0.00 0.00 33.47 28.13 1hde s TRP 248 CO 0.80 -5.06 1.12 0.09 -4.62 0.00 0.00 176.95 169.28 1hde n ASN 249 N 7.76 1.65 -4.93 5.86 3.02 -1.26 -4.73 115.26 122.63 1hde n ASN 249 Ca 0.20 -2.86 -0.21 0.00 -0.03 0.00 0.00 54.58 51.68 1hde n ASN 249 Cb 0.42 -0.38 0.05 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.41 1.82 0.12 7.41 0.00 -1.26 -5.07 107.32 107.92 1hde s GLY 250 Ca 0.25 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 43.16 1hde s GLY 250 CO 0.00 -1.17 1.11 1.20 0.00 0.00 0.00 173.10 174.24 1hde s GLN 251 N -4.77 4.54 -0.03 2.90 -0.21 -1.18 -4.95 119.66 115.96 1hde s GLN 251 Ca 0.59 1.69 0.06 0.00 0.02 0.00 0.00 55.36 57.72 1hde s GLN 251 Cb -0.09 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.58 1hde s GLN 251 CO 0.39 -0.04 -0.22 0.99 -2.12 0.00 0.00 175.29 174.29 1hde s THR 252 N 0.33 1.79 -0.06 -0.19 2.01 -1.26 -1.79 115.64 116.46 1hde s THR 252 Ca 0.52 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.59 1hde s THR 252 Cb -0.28 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 70.75 1hde s THR 252 CO 0.32 0.50 -0.06 0.12 -0.69 0.00 0.00 174.62 174.81 1hde s PHE 253 N -0.30 0.97 -0.04 4.92 5.36 0.10 -4.47 117.98 124.52 1hde s PHE 253 Ca 0.02 -0.33 0.05 0.00 -0.96 0.00 0.00 56.93 55.71 1hde s PHE 253 Cb -0.11 -0.83 -0.02 0.00 -0.34 0.00 0.00 43.02 41.72 1hde s PHE 253 CO 0.01 -0.26 -0.19 1.41 -1.46 0.00 0.00 175.22 174.73 1hde s MET 254 N 1.07 2.35 -0.05 10.12 -2.45 -1.26 -0.83 119.30 128.25 1hde s MET 254 Ca -0.08 -0.78 -0.01 0.00 -1.25 0.00 0.00 55.69 53.57 1hde s MET 254 Cb -0.14 -2.25 0.03 0.00 1.25 0.00 0.00 34.83 33.71 1hde s MET 254 CO -0.01 0.60 0.01 0.00 1.05 0.00 0.00 175.02 176.68 1hde s ALA 255 N -0.69 0.46 -0.21 4.11 0.00 -0.50 -0.70 121.76 124.24 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 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1hde s ALA 255 CO -0.00 -0.34 0.08 0.42 0.00 0.00 0.00 175.76 175.93 1hde s ILE 256 N 1.71 4.83 -0.85 0.00 1.01 0.01 -3.69 121.20 124.22 1hde s ILE 256 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 1hde s ILE 256 Cb -0.13 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1hde s ILE 256 CO -0.03 0.41 1.40 -0.83 0.00 0.00 0.00 174.94 175.89 1hde s GLY 257 N 0.73 0.98 0.59 6.18 0.00 -1.26 -0.52 107.32 114.02 1hde s GLY 257 Ca 0.04 -1.71 0.30 0.00 0.00 0.00 0.00 44.72 43.36 1hde s GLY 257 CO 0.02 2.73 2.26 -0.33 0.00 0.00 0.00 173.10 177.78 1hde h MET 258 N 10.20 0.00 -0.00 2.90 0.00 -0.99 -1.43 114.93 125.60 1hde h MET 258 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.63 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 1.34 0.00 -0.01 1.63 0.00 0.00 0.00 176.91 179.87 1hde n LYS 259 N -3.80 1.03 -2.41 1.72 5.02 0.43 -4.82 118.16 115.34 1hde n LYS 259 Ca -0.03 -0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.67 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 -2.08 6.79 0.21 4.39 2.15 -0.54 -4.74 116.67 122.85 1hde s ASP 260 Ca 0.44 1.45 -0.06 0.00 0.43 0.00 0.00 52.55 54.80 1hde s ASP 260 Cb 0.22 -2.54 0.16 0.00 -0.30 0.00 0.00 42.92 40.46 1hde s ASP 260 CO 0.38 -0.94 1.66 0.11 -0.17 0.00 0.00 175.17 176.21 1hde h LYS 261 N 8.82 0.91 0.00 4.34 1.57 -1.89 -3.11 116.57 127.21 1hde h LYS 261 Ca -0.26 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1hde h LYS 261 Cb 1.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1hde h LYS 261 CO 1.00 0.96 -0.29 1.37 -0.57 0.00 0.00 179.45 181.92 1hde h LEU 262 N 0.82 0.00 -4.08 2.94 8.10 -1.93 -3.43 115.31 117.74 1hde h LEU 262 Ca 0.14 0.00 -0.64 0.00 0.11 0.00 0.00 57.88 57.49 1hde h LEU 262 Cb 0.61 0.00 -0.35 0.00 -0.44 0.00 0.00 40.66 40.49 1hde h LEU 262 CO 0.04 0.51 0.20 0.18 -4.11 0.00 0.00 178.44 175.26 1hde n LEU 263 N -4.01 6.51 0.00 0.17 4.77 -1.26 -4.75 117.00 118.43 1hde n LEU 263 Ca -0.04 -4.59 0.00 0.00 -0.03 0.00 0.00 56.01 51.35 1hde n LEU 263 Cb 0.15 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1hde n LEU 263 CO 0.06 1.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.51 1hde n GLY 264 N -0.77 1.46 0.30 -0.72 0.00 -1.17 -4.42 105.19 99.87 1hde n GLY 264 Ca 0.54 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 0.43 0.00 1.61 0.11 -1.86 -0.13 132.00 132.16 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 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 177.68 1hde n ASP 266 N -5.01 0.57 -0.13 -2.05 5.68 -1.26 -0.74 116.55 113.62 1hde n ASP 266 Ca 0.18 0.66 -0.21 0.00 -0.50 0.00 0.00 54.79 54.92 1hde n ASP 266 Cb 0.52 -0.78 -0.12 0.00 -1.14 0.00 0.00 41.12 39.61 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 -2.16 1.51 0.06 2.12 0.31 -0.27 -4.52 118.33 115.38 1hde n VAL 267 Ca 0.02 -0.52 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 1hde n VAL 267 Cb 0.18 -1.56 0.02 0.00 -0.91 0.00 0.00 33.84 31.57 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 -0.26 0.39 -0.14 5.55 2.86 -0.61 -2.00 114.93 120.72 1hde h MET 268 Ca -0.60 -0.33 -0.16 0.00 -2.06 0.00 0.00 59.70 56.54 1hde h MET 268 Cb 1.83 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.56 1hde h MET 268 CO -0.17 0.98 -0.60 1.88 1.06 0.00 0.00 176.91 180.07 1hde h TYR 269 N 0.26 0.59 -0.36 -0.22 0.05 -1.19 0.18 116.97 116.28 1hde h TYR 269 Ca -0.04 -0.22 0.07 0.00 0.05 0.00 0.00 58.73 58.60 1hde h TYR 269 Cb 1.35 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.91 1hde h TYR 269 CO 0.04 0.94 -0.12 -1.35 -1.05 0.00 0.00 178.16 176.62 1hde h PRO 270 N 0.35 -0.05 -0.64 4.88 0.11 -1.78 -3.02 132.00 131.85 1hde h PRO 270 Ca -0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1hde h PRO 270 Cb 1.14 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1hde h PRO 270 CO 0.11 -0.03 0.34 1.98 -0.21 0.00 0.00 178.00 180.18 1hde h MET 271 N -0.05 0.60 -0.22 1.05 4.05 -0.84 -2.36 114.93 117.16 1hde h MET 271 Ca 0.18 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.61 1hde h MET 271 Cb 0.32 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 30.93 1hde h MET 271 CO -0.39 0.40 -0.09 -0.22 0.23 0.00 0.00 176.91 176.83 1hde h LYS 272 N 0.62 -0.05 -0.35 0.39 3.64 -0.72 -2.27 116.57 117.83 1hde h LYS 272 Ca 0.29 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1hde h LYS 272 Cb 0.21 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1hde h LYS 272 CO -0.20 -0.03 0.31 0.00 -2.27 0.00 0.00 179.45 177.26 1hde h ALA 273 N 1.14 2.13 0.00 5.00 0.00 -1.29 -1.86 119.26 124.38 1hde h ALA 273 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hde h ALA 273 Cb 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hde h ALA 273 CO -0.25 -0.49 -1.04 -0.07 0.00 0.00 0.00 179.25 177.39 1hde h LEU 274 N 0.00 0.00 -8.63 0.00 3.38 -1.21 -3.45 115.31 105.40 1hde h LEU 274 Ca 0.16 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.48 1hde h LEU 274 Cb 0.78 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.38 1hde h LEU 274 CO -0.00 0.08 0.07 -0.63 0.09 0.00 0.00 178.44 178.05 1hde s ILE 275 N -3.31 4.89 -0.07 1.22 1.01 -0.70 -2.20 121.20 122.04 1hde s ILE 275 Ca -0.01 0.15 -0.38 0.00 0.00 0.00 0.00 60.65 60.42 1hde s ILE 275 Cb 0.09 -4.14 -0.15 0.00 0.01 0.00 0.00 42.46 38.27 1hde s ILE 275 CO 0.79 -0.50 1.58 -3.20 0.00 0.00 0.00 174.94 173.62 1hde n ASN 276 N 6.10 2.27 -0.55 3.58 5.15 -0.09 -1.50 115.26 130.22 1hde n ASN 276 Ca -0.03 1.08 -0.07 0.00 -0.60 0.00 0.00 54.58 54.97 1hde n ASN 276 Cb 0.48 -1.21 -0.03 0.00 -0.53 0.00 0.00 39.78 38.49 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 3.48 0.85 3.64 8.20 0.00 -1.26 -4.89 105.19 115.20 1hde n GLY 277 Ca 0.22 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 7.70 -1.25 -1.76 0.00 -0.04 -1.26 -4.97 135.00 133.42 1hde n PRO 279 Ca 0.21 -0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 62.72 1hde n PRO 279 Cb 0.43 -0.44 -0.03 0.00 -0.04 0.00 0.00 33.50 33.41 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 -3.75 4.15 0.33 0.54 2.02 -1.26 -4.89 118.70 115.85 1hde s GLU 280 Ca 0.21 2.54 -0.29 0.00 0.02 0.00 0.00 54.97 57.44 1hde s GLU 280 Cb -0.02 -3.58 -0.11 0.00 0.10 0.00 0.00 34.13 30.52 1hde s GLU 280 CO 0.15 -0.82 1.50 -1.25 0.02 0.00 0.00 175.26 174.87 1hde s PRO 281 N 2.67 4.15 -0.45 0.39 0.04 -1.26 -4.82 135.00 135.72 1hde s PRO 281 Ca 0.79 2.51 -0.29 0.00 0.04 0.00 0.00 61.00 64.06 1hde s PRO 281 Cb -0.45 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.11 1hde s PRO 281 CO 0.35 -0.52 1.27 -1.17 0.04 0.00 0.00 177.00 176.97 1hde s LEU 282 N -1.39 3.60 -0.60 -3.56 2.96 0.12 -4.92 118.68 114.89 1hde s LEU 282 Ca 0.56 0.61 -0.22 0.00 -0.22 0.00 0.00 54.13 54.87 1hde s LEU 282 Cb -0.46 -3.53 0.07 0.00 0.50 0.00 0.00 46.19 42.77 1hde s LEU 282 CO 0.55 -1.35 0.86 -1.61 -1.32 0.00 0.00 176.35 173.48 1hde s GLU 283 N 4.71 3.15 -0.66 1.98 2.02 -1.26 -0.81 118.70 127.82 1hde s GLU 283 Ca 0.54 -0.81 -0.25 0.00 0.02 0.00 0.00 54.97 54.47 1hde s GLU 283 Cb -0.10 -4.18 0.05 0.00 0.10 0.00 0.00 34.13 30.00 1hde s GLU 283 CO 0.32 -1.60 1.10 0.42 0.02 0.00 0.00 175.26 175.52 1hde s ILE 284 N 3.57 4.09 0.46 -1.63 1.09 0.32 -4.90 121.20 124.20 1hde s ILE 284 Ca 0.21 0.15 0.18 0.00 -1.10 0.00 0.00 60.65 60.09 1hde s ILE 284 Cb -0.18 -4.75 0.35 0.00 -1.06 0.00 0.00 42.46 36.83 1hde s ILE 284 CO 0.12 -1.53 1.97 0.00 -0.10 0.00 0.00 174.94 175.40 1hde h ALA 285 N 9.69 2.18 -0.01 9.38 0.00 -1.95 -2.29 119.26 136.26 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 18.81 1hde h ALA 285 CO 1.20 -0.33 -0.42 -0.25 0.00 0.00 0.00 179.25 179.45 1hde n ASP 286 N -4.45 1.22 -4.79 0.00 8.00 -1.26 -4.32 116.55 110.95 1hde n ASP 286 Ca 0.10 -0.98 -0.38 0.00 0.71 0.00 0.00 54.79 54.24 1hde n ASP 286 Cb 0.47 0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.84 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 -2.61 3.57 0.00 2.24 0.00 -0.98 -4.91 121.76 119.07 1hde s ALA 287 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1hde s ALA 287 Cb 0.18 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1hde s ALA 287 CO 0.59 0.30 0.00 0.41 0.00 0.00 0.00 175.76 177.06 1hde n GLY 288 N 2.15 1.36 0.31 0.00 0.00 -1.26 -0.42 105.19 107.32 1hde n GLY 288 Ca -0.10 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.89 1.61 2.76 -1.82 -3.35 115.15 113.60 1hde h HIS 289 Ca 0.00 -0.18 -0.75 0.00 -2.20 0.00 0.00 60.37 57.24 1hde h HIS 289 Cb 0.00 -0.31 -0.17 0.00 1.55 0.00 0.00 27.41 28.48 1hde h HIS 289 CO 0.00 0.99 1.59 1.19 -1.30 0.00 0.00 177.93 180.41 1hde n PHE 290 N -4.22 4.20 0.26 5.26 3.72 -1.26 -4.79 117.46 120.62 1hde n PHE 290 Ca 0.03 -3.15 0.12 0.00 -0.05 0.00 0.00 57.45 54.40 1hde n PHE 290 Cb 0.32 -2.09 0.70 0.00 -0.94 0.00 0.00 39.48 37.47 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 4.29 0.66 0.00 -4.37 2.07 -1.96 -1.91 116.25 115.03 1hde h VAL 291 Ca 0.34 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1hde h VAL 291 Cb 0.78 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1hde h VAL 291 CO 1.39 0.12 0.00 1.56 0.02 0.00 0.00 177.57 180.66 1hde h GLN 292 N 0.00 0.00 0.00 1.57 7.50 -1.87 0.19 115.11 122.49 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 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 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 -0.82 1.46 4.39 -1.58 0.15 114.58 118.18 1hde h GLU 293 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1hde h GLU 293 Cb 0.23 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.58 1hde h GLU 293 CO 0.00 0.00 0.20 1.19 -1.16 0.00 0.00 179.01 179.24 1hde n PHE 294 N -2.95 2.73 0.17 4.33 3.01 0.64 -4.85 117.46 120.55 1hde n PHE 294 Ca 0.00 -2.45 0.06 0.00 1.01 0.00 0.00 57.45 56.07 1hde n PHE 294 Cb 0.25 -0.92 0.20 0.00 -0.01 0.00 0.00 39.48 39.00 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 1.79 0.00 1.01 1.37 0.00 -0.46 -3.22 103.07 103.56 1hde h GLY 295 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 1hde h GLY 295 CO 1.11 0.00 0.46 -2.09 0.00 0.00 0.00 176.54 176.02 1hde h GLU 296 N 0.00 1.06 0.15 4.80 4.81 -1.81 -1.06 114.58 122.53 1hde h GLU 296 Ca -0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1hde h GLU 296 Cb 1.12 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1hde h GLU 296 CO 0.05 0.75 -0.07 0.37 -0.73 0.00 0.00 179.01 179.38 1hde h GLN 297 N 1.06 -0.19 -0.53 1.92 4.15 -1.95 -2.49 115.11 117.08 1hde h GLN 297 Ca 0.28 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.78 1hde h GLN 297 Cb -0.03 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 1hde h GLN 297 CO -0.05 0.04 0.21 0.28 -1.93 0.00 0.00 178.83 177.38 1hde h VAL 298 N -0.40 0.84 -0.15 2.39 2.07 -1.53 -0.35 116.25 119.13 1hde h VAL 298 Ca -0.02 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1hde h VAL 298 Cb 0.32 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1hde h VAL 298 CO 0.03 0.07 0.05 0.00 0.02 0.00 0.00 177.57 177.74 1hde h ALA 299 N 1.34 0.19 -0.53 1.67 0.00 -1.25 -0.92 119.26 119.76 1hde h ALA 299 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1hde h ALA 299 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1hde h ALA 299 CO -0.24 -0.19 0.19 0.00 0.00 0.00 0.00 179.25 179.01 1hde h ARG 300 N 0.06 0.81 -0.43 0.00 3.08 -1.19 -1.66 114.38 115.04 1hde h ARG 300 Ca 0.05 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1hde h ARG 300 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1hde h ARG 300 CO -0.00 0.73 -0.07 0.93 -1.07 0.00 0.00 179.97 180.49 1hde h GLU 301 N 0.72 0.75 -0.20 0.04 4.39 -1.01 -1.22 114.58 118.05 1hde h GLU 301 Ca 0.17 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1hde h GLU 301 Cb 0.24 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1hde h GLU 301 CO -0.01 0.81 -0.03 0.00 -1.16 0.00 0.00 179.01 178.62 1hde h ALA 302 N 1.24 0.28 -0.53 3.43 0.00 -0.98 0.46 119.26 123.16 1hde h ALA 302 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1hde h ALA 302 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1hde h ALA 302 CO 0.03 0.03 0.02 -0.07 0.00 0.00 0.00 179.25 179.26 1hde h LEU 303 N 0.12 0.86 -0.07 0.00 3.38 -1.18 0.43 115.31 118.84 1hde h LEU 303 Ca 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1hde h LEU 303 Cb 0.45 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1hde h LEU 303 CO 0.02 0.91 0.02 0.50 0.09 0.00 0.00 178.44 179.97 1hde h LYS 304 N 0.83 0.12 -0.03 1.13 3.64 -1.15 -0.84 116.57 120.27 1hde h LYS 304 Ca 0.16 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1hde h LYS 304 Cb 0.47 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1hde h LYS 304 CO 0.02 0.31 -0.09 1.25 -2.27 0.00 0.00 179.45 178.67 1hde h HIS 305 N -0.09 -0.24 -0.68 1.91 2.76 -0.64 -0.99 115.15 117.19 1hde h HIS 305 Ca 0.02 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1hde h HIS 305 Cb 0.24 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1hde h HIS 305 CO 0.01 -0.14 0.37 0.74 -1.30 0.00 0.00 177.93 177.60 1hde h PHE 306 N -0.15 0.92 -0.46 5.26 0.04 -0.87 -2.87 116.94 118.80 1hde h PHE 306 Ca 0.05 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.66 1hde h PHE 306 Cb 0.21 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1hde h PHE 306 CO -0.17 0.64 -0.26 0.00 -0.60 0.00 0.00 178.31 177.92 1hde h ALA 307 N 1.46 0.66 -0.25 2.45 0.00 -0.87 -2.02 119.26 120.70 1hde h ALA 307 Ca 0.24 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1hde h ALA 307 Cb 0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1hde h ALA 307 CO -0.04 0.68 0.14 0.39 0.00 0.00 0.00 179.25 180.42 1hde n GLU 308 N -4.10 1.52 0.00 0.00 1.02 -0.40 -4.40 120.64 114.29 1hde n GLU 308 Ca -0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 1hde n GLU 308 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.07 0.00 -0.78 2.62 -1.04 -1.12 -5.01 114.28 109.03 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