#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhe s ILE 2 N 0.00 4.53 0.03 2.02 -1.09 -1.26 -5.00 121.20 120.42 2dhe s ILE 2 Ca 0.00 -0.15 -0.32 0.00 -2.23 0.00 0.00 60.65 57.95 2dhe s ILE 2 Cb 0.00 -4.51 -0.11 0.00 -1.58 0.00 0.00 42.46 36.26 2dhe s ILE 2 CO 0.00 -1.11 1.86 -3.20 -1.23 0.00 0.00 174.94 171.26 2dhe n ASN 3 N 7.11 3.75 -3.91 3.58 5.15 -1.26 -4.94 115.26 124.75 2dhe n ASN 3 Ca -0.02 0.97 -0.10 0.00 -0.60 0.00 0.00 54.58 54.83 2dhe n ASN 3 Cb 0.46 -1.46 -0.09 0.00 -0.53 0.00 0.00 39.78 38.16 2dhe n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dhe s ALA 4 N 3.50 -0.14 0.36 5.20 0.00 -1.26 -1.48 121.76 127.93 2dhe s ALA 4 Ca 0.88 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.45 2dhe s ALA 4 Cb -0.57 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.74 2dhe s ALA 4 CO 0.44 -0.32 0.02 0.96 0.00 0.00 0.00 175.76 176.86 2dhe s ILE 5 N -2.52 2.44 -0.04 0.00 -4.36 0.09 -4.86 121.20 111.95 2dhe s ILE 5 Ca -0.06 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 2dhe s ILE 5 Cb -0.02 -2.83 -0.00 0.00 1.25 0.00 0.00 42.46 40.86 2dhe s ILE 5 CO -0.04 -0.14 -0.17 -0.60 0.24 0.00 0.00 174.94 174.23 2dhe s ARG 6 N -3.73 1.76 0.15 0.37 3.52 -1.26 0.05 118.95 119.81 2dhe s ARG 6 Ca 0.35 -0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 55.04 2dhe s ARG 6 Cb 0.02 -1.53 -0.08 0.00 -1.56 0.00 0.00 34.95 31.80 2dhe s ARG 6 CO 0.19 0.24 1.38 0.99 -0.81 0.00 0.00 175.30 177.30 2dhe s THR 7 N 0.04 3.18 0.34 4.11 2.01 -1.26 -4.95 115.64 119.10 2dhe s THR 7 Ca -0.04 0.89 -0.29 0.00 0.31 0.00 0.00 61.69 62.56 2dhe s THR 7 Cb -0.11 -3.57 -0.12 0.00 0.01 0.00 0.00 72.50 68.71 2dhe s THR 7 CO 0.02 0.09 1.46 -2.65 -0.69 0.00 0.00 174.62 172.86 2dhe n PRO 8 N 3.43 2.50 0.08 4.92 -0.02 -1.26 -4.87 135.00 139.78 2dhe n PRO 8 Ca 0.10 0.88 0.05 0.00 -2.02 0.00 0.00 63.50 62.50 2dhe n PRO 8 Cb 0.42 -2.58 0.47 0.00 -0.02 0.00 0.00 33.50 31.79 2dhe n PRO 8 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2dhe h ASP 9 N 3.42 0.32 -0.00 2.55 3.58 -2.01 -2.35 116.42 121.93 2dhe h ASP 9 Ca -0.48 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2dhe h ASP 9 Cb 1.25 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2dhe h ASP 9 CO 0.68 0.26 0.03 -0.61 -2.88 0.00 0.00 179.24 176.73 2dhe h GLN 10 N 0.37 0.00 0.00 0.28 5.75 -2.01 -2.08 115.11 117.42 2dhe h GLN 10 Ca 0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2dhe h GLN 10 Cb 0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2dhe h GLN 10 CO -0.02 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.16 2dhe h ARG 11 N 0.00 0.00 -0.34 1.69 2.47 -1.74 -2.49 114.38 113.97 2dhe h ARG 11 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dhe h ARG 11 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2dhe h ARG 11 CO -0.00 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.72 2dhe n PHE 12 N -2.88 0.89 -0.21 3.04 3.72 -0.78 -4.63 117.46 116.61 2dhe n PHE 12 Ca -0.01 -0.73 -0.07 0.00 -0.05 0.00 0.00 57.45 56.60 2dhe n PHE 12 Cb 0.18 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.53 2dhe n PHE 12 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2dhe h SER 13 N 2.18 0.75 -0.64 4.37 0.02 -1.55 -3.26 113.55 115.42 2dhe h SER 13 Ca 0.00 -0.09 -0.23 0.00 -0.84 0.00 0.00 61.79 60.63 2dhe h SER 13 Cb 1.24 -0.19 -0.14 0.00 0.14 0.00 0.00 62.40 63.45 2dhe h SER 13 CO 0.17 0.62 0.23 -3.20 -1.14 0.00 0.00 176.83 173.51 2dhe n ASN 14 N -4.58 4.03 -4.76 3.07 4.05 -1.26 -5.02 115.26 110.79 2dhe n ASN 14 Ca 0.04 -3.38 -0.41 0.00 0.45 0.00 0.00 54.58 51.28 2dhe n ASN 14 Cb 0.08 -0.71 -0.01 0.00 1.23 0.00 0.00 39.78 40.37 2dhe n ASN 14 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2dhe n LEU 15 N -0.59 4.55 -4.68 1.20 4.32 -1.23 -4.98 117.00 115.60 2dhe n LEU 15 Ca 0.40 1.17 -0.40 0.00 -0.02 0.00 0.00 56.01 57.16 2dhe n LEU 15 Cb 1.30 -1.61 -0.06 0.00 -1.62 0.00 0.00 43.42 41.43 2dhe n LEU 15 CO 0.38 0.19 0.33 -0.62 -1.22 0.00 0.00 177.39 176.45 2dhe s ASP 16 N 0.34 6.71 -1.47 -1.43 2.15 -1.26 -4.19 116.67 117.51 2dhe s ASP 16 Ca 0.61 0.85 -0.12 0.00 0.43 0.00 0.00 52.55 54.32 2dhe s ASP 16 Cb -0.48 -2.34 0.06 0.00 -0.30 0.00 0.00 42.92 39.86 2dhe s ASP 16 CO 0.53 -0.20 1.05 0.00 -0.17 0.00 0.00 175.17 176.37 2dhe n GLN 17 N 4.64 -6.34 -3.24 4.34 1.13 -1.26 -4.92 117.38 111.74 2dhe n GLN 17 Ca -0.03 0.68 -0.24 0.00 -1.94 0.00 0.00 57.00 55.46 2dhe n GLN 17 Cb 0.50 -5.62 -0.07 0.00 0.11 0.00 0.00 30.24 25.17 2dhe n GLN 17 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2dhe n TYR 18 N -4.78 1.19 0.78 1.08 9.36 -1.26 -4.91 117.16 118.62 2dhe n TYR 18 Ca 0.02 -3.80 0.03 0.00 3.32 0.00 0.00 57.90 57.48 2dhe n TYR 18 Cb 0.54 -0.43 0.13 0.00 -0.63 0.00 0.00 39.34 38.95 2dhe n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dhe n PRO 19 N 1.00 1.96 -2.87 2.98 -0.04 -1.26 -4.91 135.00 131.86 2dhe n PRO 19 Ca 0.25 -1.01 -0.40 0.00 -0.04 0.00 0.00 63.50 62.30 2dhe n PRO 19 Cb 0.50 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2dhe n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dhe s PHE 20 N -1.64 3.77 0.21 0.54 0.08 -1.26 -5.02 117.98 114.67 2dhe s PHE 20 Ca 0.18 1.63 -0.30 0.00 0.12 0.00 0.00 56.93 58.56 2dhe s PHE 20 Cb 0.12 -2.93 -0.08 0.00 -0.57 0.00 0.00 43.02 39.56 2dhe s PHE 20 CO 0.09 0.25 1.13 -1.12 -0.10 0.00 0.00 175.22 175.47 2dhe s SER 21 N -0.06 7.20 0.60 1.36 0.01 -1.26 -5.04 113.70 116.52 2dhe s SER 21 Ca 0.42 2.20 -0.15 0.00 1.31 0.00 0.00 55.95 59.74 2dhe s SER 21 Cb -0.22 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 2dhe s SER 21 CO 0.26 -0.25 1.04 -2.16 0.41 0.00 0.00 173.24 172.54 2dhe s PRO 22 N -0.66 3.40 0.00 12.44 0.04 -1.26 -4.60 135.00 144.36 2dhe s PRO 22 Ca 0.49 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2dhe s PRO 22 Cb -0.31 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 2dhe s PRO 22 CO 0.38 -0.74 -0.01 -0.80 0.04 0.00 0.00 177.00 175.87 2dhe s ASN 23 N -3.16 0.05 0.07 6.66 -0.87 -1.12 -5.03 114.94 111.54 2dhe s ASN 23 Ca 0.61 -0.07 0.01 0.00 -1.57 0.00 0.00 52.86 51.84 2dhe s ASN 23 Cb -0.14 0.01 -0.04 0.00 -0.02 0.00 0.00 41.25 41.07 2dhe s ASN 23 CO 0.41 -0.04 -0.06 -0.31 -2.57 0.00 0.00 177.10 174.52 2dhe s TYR 24 N -0.22 0.75 -0.04 2.20 2.02 -1.26 -1.82 117.35 118.99 2dhe s TYR 24 Ca -0.02 -0.79 -0.01 0.00 -0.37 0.00 0.00 57.07 55.88 2dhe s TYR 24 Cb -0.01 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.12 2dhe s TYR 24 CO -0.00 -0.16 0.04 -0.51 -1.57 0.00 0.00 175.55 173.35 2dhe s LEU 25 N -2.51 0.59 -0.09 -1.29 1.43 -0.75 -4.98 118.68 111.07 2dhe s LEU 25 Ca 0.03 0.04 0.13 0.00 -1.03 0.00 0.00 54.13 53.30 2dhe s LEU 25 Cb 0.00 -0.16 0.22 0.00 0.03 0.00 0.00 46.19 46.28 2dhe s LEU 25 CO -0.04 -0.19 1.11 -0.90 0.23 0.00 0.00 176.35 176.56 2dhe n ASP 26 N 4.81 1.46 -1.29 2.29 5.68 -1.26 -1.02 116.55 127.22 2dhe n ASP 26 Ca -0.14 -2.76 -0.01 0.00 -0.50 0.00 0.00 54.79 51.38 2dhe n ASP 26 Cb 0.50 -0.36 0.12 0.00 -1.14 0.00 0.00 41.12 40.24 2dhe n ASP 26 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dhe n ASP 27 N -0.84 2.21 -4.80 -1.12 5.68 -1.26 -3.74 116.55 112.68 2dhe n ASP 27 Ca 0.11 -3.30 -0.33 0.00 -0.50 0.00 0.00 54.79 50.77 2dhe n ASP 27 Cb 0.69 -0.44 -0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2dhe n ASP 27 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2dhe s LEU 28 N -2.67 3.61 -0.20 -2.12 1.43 -1.26 -4.96 118.68 112.50 2dhe s LEU 28 Ca 0.39 1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 55.05 2dhe s LEU 28 Cb 0.38 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 42.06 2dhe s LEU 28 CO -0.07 -1.05 1.12 -2.84 0.23 0.00 0.00 176.35 173.75 2dhe s PRO 29 N -3.81 4.25 0.00 1.29 0.02 -1.26 -3.15 135.00 132.34 2dhe s PRO 29 Ca 0.65 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2dhe s PRO 29 Cb -0.16 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.67 2dhe s PRO 29 CO 0.32 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 2dhe n GLY 30 N 3.43 3.12 2.66 0.52 0.00 -1.26 -4.95 105.19 108.71 2dhe n GLY 30 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2dhe n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dhe n TYR 31 N -1.41 3.44 -1.67 1.61 4.01 -1.19 -5.07 117.16 116.89 2dhe n TYR 31 Ca 0.00 -3.14 -0.42 0.00 -0.16 0.00 0.00 57.90 54.18 2dhe n TYR 31 Cb 0.00 -0.43 -0.03 0.00 -0.31 0.00 0.00 39.34 38.57 2dhe n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2dhe s PRO 32 N -3.67 3.72 -0.01 -0.72 0.04 -1.26 -2.63 135.00 130.47 2dhe s PRO 32 Ca 0.48 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2dhe s PRO 32 Cb 0.37 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2dhe s PRO 32 CO -0.21 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2dhe n GLY 33 N 5.03 0.46 3.68 0.56 0.00 -1.25 -4.74 105.19 108.94 2dhe n GLY 33 Ca 0.24 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2dhe n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhe s LEU 34 N -0.01 4.15 -0.23 0.99 1.02 -1.08 -5.06 118.68 118.47 2dhe s LEU 34 Ca 0.00 0.34 -0.10 0.00 0.02 0.00 0.00 54.13 54.39 2dhe s LEU 34 Cb 0.00 -2.31 -0.05 0.00 0.02 0.00 0.00 46.19 43.86 2dhe s LEU 34 CO 0.00 0.02 0.14 -0.60 0.02 0.00 0.00 176.35 175.93 2dhe s ARG 35 N 1.03 4.04 -0.10 1.70 3.52 -1.26 -4.16 118.95 123.74 2dhe s ARG 35 Ca 0.13 -0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2dhe s ARG 35 Cb -0.14 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 2dhe s ARG 35 CO 0.05 0.10 0.04 0.00 -0.81 0.00 0.00 175.30 174.68 2dhe s ALA 36 N 0.93 3.43 0.02 6.12 0.00 -0.19 -0.30 121.76 131.76 2dhe s ALA 36 Ca 0.07 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2dhe s ALA 36 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2dhe s ALA 36 CO 0.03 0.58 -0.06 -1.58 0.00 0.00 0.00 175.76 174.73 2dhe s HIS 37 N -0.85 2.89 -0.09 0.00 2.46 -1.26 -1.81 115.29 116.63 2dhe s HIS 37 Ca 0.13 -0.04 -0.27 0.00 0.47 0.00 0.00 55.06 55.35 2dhe s HIS 37 Cb -0.12 -1.59 0.06 0.00 -0.13 0.00 0.00 32.58 30.81 2dhe s HIS 37 CO 0.03 0.39 0.63 1.52 -2.47 0.00 0.00 174.74 174.84 2dhe s TYR 38 N -1.04 -0.62 0.15 3.88 1.13 -0.76 0.12 117.35 120.21 2dhe s TYR 38 Ca 0.18 1.17 -0.15 0.00 -1.41 0.00 0.00 57.07 56.87 2dhe s TYR 38 Cb -0.11 0.34 -0.07 0.00 -1.10 0.00 0.00 41.96 41.01 2dhe s TYR 38 CO 0.09 -0.52 0.56 -0.51 -2.51 0.00 0.00 175.55 172.65 2dhe s LEU 39 N -0.86 4.35 -0.36 -3.49 1.43 -0.32 -2.77 118.68 116.66 2dhe s LEU 39 Ca -0.09 1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2dhe s LEU 39 Cb -0.02 -3.27 0.12 0.00 0.03 0.00 0.00 46.19 43.06 2dhe s LEU 39 CO 0.07 0.11 0.18 -0.62 0.23 0.00 0.00 176.35 176.32 2dhe s ASP 40 N -1.69 3.51 0.21 2.29 -1.08 -1.25 -1.70 116.67 116.96 2dhe s ASP 40 Ca 0.38 -2.03 0.09 0.00 -0.52 0.00 0.00 52.55 50.47 2dhe s ASP 40 Cb -0.15 -0.68 -0.04 0.00 -1.46 0.00 0.00 42.92 40.58 2dhe s ASP 40 CO 0.19 -0.34 -0.07 -1.61 0.52 0.00 0.00 175.17 173.85 2dhe s GLU 41 N 1.17 2.11 1.43 4.34 0.41 0.44 -4.93 118.70 123.67 2dhe s GLU 41 Ca 0.14 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.38 2dhe s GLU 41 Cb -0.21 -2.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 2dhe s GLU 41 CO -0.12 0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.48 2dhe n GLY 42 N -0.24 -1.83 3.63 -1.39 0.00 -1.26 0.32 105.19 104.42 2dhe n GLY 42 Ca -0.09 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 2dhe n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dhe s ASN 43 N -4.00 6.44 0.00 1.61 2.47 -1.25 -4.85 114.94 115.36 2dhe s ASN 43 Ca 0.00 1.62 0.11 0.00 0.42 0.00 0.00 52.86 55.01 2dhe s ASN 43 Cb 0.00 -2.53 0.61 0.00 -1.45 0.00 0.00 41.25 37.88 2dhe s ASN 43 CO 0.00 -1.20 1.21 -1.54 -3.72 0.00 0.00 177.10 171.84 2dhe n SER 44 N 8.23 0.00 -0.44 -4.21 3.41 -1.26 -1.54 113.62 117.80 2dhe n SER 44 Ca 0.18 -0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.77 2dhe n SER 44 Cb 0.45 -0.18 0.10 0.00 -0.26 0.00 0.00 64.21 64.32 2dhe n SER 44 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dhe n ASP 45 N -1.18 2.46 -4.71 4.04 8.00 -1.26 -5.04 116.55 118.86 2dhe n ASP 45 Ca 0.07 -1.85 -0.34 0.00 0.71 0.00 0.00 54.79 53.37 2dhe n ASP 45 Cb 0.07 -0.13 0.11 0.00 -0.02 0.00 0.00 41.12 41.15 2dhe n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhe s ALA 46 N -0.93 2.00 -0.01 2.24 0.00 -0.59 -4.93 121.76 119.54 2dhe s ALA 46 Ca 0.15 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 52.81 2dhe s ALA 46 Cb 0.08 -3.50 -0.19 0.00 0.00 0.00 0.00 23.12 19.51 2dhe s ALA 46 CO 0.11 -2.08 1.19 1.49 0.00 0.00 0.00 175.76 176.47 2dhe h GLU 47 N -0.50 0.23 -6.06 0.00 4.81 -1.90 -3.45 114.58 107.71 2dhe h GLU 47 Ca -0.47 -0.17 -0.56 0.00 -0.13 0.00 0.00 59.36 58.02 2dhe h GLU 47 Cb 1.30 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.66 2dhe h GLU 47 CO 0.48 0.80 0.04 -0.51 -0.73 0.00 0.00 179.01 179.09 2dhe s ASP 48 N -6.18 6.98 -0.11 1.04 1.01 -1.26 -4.47 116.67 113.68 2dhe s ASP 48 Ca -0.15 1.18 0.03 0.00 0.71 0.00 0.00 52.55 54.32 2dhe s ASP 48 Cb 0.03 -2.39 -0.00 0.00 1.01 0.00 0.00 42.92 41.57 2dhe s ASP 48 CO 0.74 -0.01 -0.22 -0.69 0.21 0.00 0.00 175.17 175.21 2dhe s VAL 49 N 0.30 2.27 -0.29 -1.27 1.01 -0.86 -1.34 120.40 120.21 2dhe s VAL 49 Ca 0.34 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2dhe s VAL 49 Cb -0.18 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2dhe s VAL 49 CO 0.18 0.55 0.30 -0.36 0.00 0.00 0.00 175.10 175.77 2dhe s PHE 50 N 0.36 3.23 -0.43 5.22 0.40 0.16 -0.82 117.98 126.11 2dhe s PHE 50 Ca -0.17 0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 56.23 2dhe s PHE 50 Cb -0.17 -2.52 0.05 0.00 0.51 0.00 0.00 43.02 40.88 2dhe s PHE 50 CO 0.08 -0.25 0.31 -1.17 0.70 0.00 0.00 175.22 174.88 2dhe s LEU 51 N 1.94 5.23 -0.48 -0.37 2.96 -0.54 -0.62 118.68 126.81 2dhe s LEU 51 Ca 0.11 -1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 52.63 2dhe s LEU 51 Cb -0.16 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.48 2dhe s LEU 51 CO 0.11 -0.53 0.55 0.00 -1.32 0.00 0.00 176.35 175.15 2dhe s LEU 53 N 2.37 4.18 0.58 0.00 1.43 -0.75 -3.97 118.68 122.53 2dhe s LEU 53 Ca 0.13 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 2dhe s LEU 53 Cb -0.19 -2.30 0.07 0.00 0.03 0.00 0.00 46.19 43.80 2dhe s LEU 53 CO 0.12 0.06 0.80 -1.38 0.23 0.00 0.00 176.35 176.18 2dhe s HIS 54 N 0.82 2.13 0.00 0.29 -3.43 -1.26 -4.18 115.29 109.65 2dhe s HIS 54 Ca 0.13 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 2dhe s HIS 54 Cb -0.13 -2.62 0.00 0.00 -1.43 0.00 0.00 32.58 28.40 2dhe s HIS 54 CO 0.04 -1.10 0.00 0.41 -2.00 0.00 0.00 174.74 172.09 2dhe n GLY 55 N -2.37 5.74 3.73 -1.38 0.00 -1.26 -2.15 105.19 107.51 2dhe n GLY 55 Ca 0.12 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2dhe n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dhe s GLU 56 N 1.64 4.67 -0.46 1.61 2.56 -1.26 -1.80 118.70 125.66 2dhe s GLU 56 Ca 0.00 1.53 0.04 0.00 0.00 0.00 0.00 54.97 56.54 2dhe s GLU 56 Cb 0.00 -3.35 0.42 0.00 2.00 0.00 0.00 34.13 33.21 2dhe s GLU 56 CO 0.00 0.18 1.30 -0.35 -0.56 0.00 0.00 175.26 175.83 2dhe n PRO 57 N 2.66 3.35 -0.25 4.30 -0.04 -1.26 -4.95 135.00 138.80 2dhe n PRO 57 Ca 0.02 -4.22 0.00 0.00 -0.04 0.00 0.00 63.50 59.26 2dhe n PRO 57 Cb 0.48 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2dhe n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dhe n THR 58 N -0.58 0.00 -3.56 0.52 -2.24 -0.75 -5.01 114.28 102.67 2dhe n THR 58 Ca 0.44 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.19 2dhe n THR 58 Cb 0.69 -0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2dhe n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2dhe n TRP 59 N -0.17 -0.82 0.23 4.78 4.27 -1.26 -4.46 117.44 120.01 2dhe n TRP 59 Ca 0.00 -0.51 0.14 0.00 -3.89 0.00 0.00 57.50 53.24 2dhe n TRP 59 Cb 0.00 0.15 0.75 0.00 -1.36 0.00 0.00 31.31 30.85 2dhe n TRP 59 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2dhe h SER 60 N 0.45 0.00 -0.11 -0.67 4.64 -1.87 0.65 113.55 116.64 2dhe h SER 60 Ca -0.07 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2dhe h SER 60 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2dhe h SER 60 CO 0.09 0.00 0.17 0.22 -0.87 0.00 0.00 176.83 176.44 2dhe h TYR 61 N 0.00 0.00 0.00 4.77 3.20 -1.96 -1.77 116.97 121.21 2dhe h TYR 61 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2dhe h TYR 61 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2dhe h TYR 61 CO 0.00 0.00 -0.20 1.25 -1.64 0.00 0.00 178.16 177.57 2dhe h LEU 62 N 0.00 0.00 -1.48 2.82 5.85 -1.27 -2.47 115.31 118.75 2dhe h LEU 62 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dhe h LEU 62 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2dhe h LEU 62 CO -0.00 0.20 0.00 -1.22 -0.34 0.00 0.00 178.44 177.08 2dhe n TYR 63 N -3.96 0.20 0.33 1.25 4.01 -0.67 -4.52 117.16 113.81 2dhe n TYR 63 Ca -0.02 -0.10 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 2dhe n TYR 63 Cb 0.29 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 39.96 2dhe n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 2dhe h ARG 64 N 3.15 0.00 0.00 -0.72 0.11 -1.50 -0.43 114.38 114.99 2dhe h ARG 64 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dhe h ARG 64 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 2dhe h ARG 64 CO 0.00 0.00 -1.29 1.63 0.10 0.00 0.00 179.97 180.41 2dhe n LYS 65 N -2.82 0.69 -0.05 0.08 5.02 -1.26 -4.36 118.16 115.45 2dhe n LYS 65 Ca -0.01 -0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.06 2dhe n LYS 65 Cb 0.52 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 2dhe n LYS 65 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2dhe n MET 66 N -1.74 0.68 -0.14 1.97 2.81 -0.36 -4.24 117.12 116.11 2dhe n MET 66 Ca 0.01 0.20 -0.06 0.00 -1.81 0.00 0.00 57.70 56.04 2dhe n MET 66 Cb 0.38 -1.67 0.01 0.00 -0.71 0.00 0.00 33.22 31.23 2dhe n MET 66 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2dhe h ILE 67 N 0.02 0.31 -0.40 2.02 2.04 -1.34 -1.15 117.51 119.02 2dhe h ILE 67 Ca -0.43 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2dhe h ILE 67 Cb 2.05 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2dhe h ILE 67 CO 0.04 0.00 0.06 -0.65 0.00 0.00 0.00 178.15 177.60 2dhe h PRO 68 N -0.16 0.60 -0.44 2.37 0.11 -1.80 -1.11 132.00 131.56 2dhe h PRO 68 Ca 0.20 -0.12 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 2dhe h PRO 68 Cb 0.49 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2dhe h PRO 68 CO -0.54 0.58 -0.28 0.28 -0.21 0.00 0.00 178.00 177.83 2dhe h VAL 69 N 0.58 1.27 -0.28 3.15 2.07 -1.57 -1.56 116.25 119.92 2dhe h VAL 69 Ca 0.13 -1.45 -0.14 0.00 0.82 0.00 0.00 66.70 66.06 2dhe h VAL 69 Cb 0.28 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2dhe h VAL 69 CO 0.00 0.50 -0.39 -0.26 0.02 0.00 0.00 177.57 177.44 2dhe h PHE 70 N 0.82 0.77 -0.25 1.57 0.04 -0.63 -3.08 116.94 116.18 2dhe h PHE 70 Ca 0.09 -0.22 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 2dhe h PHE 70 Cb 0.87 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 2dhe h PHE 70 CO 0.06 0.94 -0.29 0.00 -0.60 0.00 0.00 178.31 178.41 2dhe h ALA 71 N 1.03 1.04 0.00 2.45 0.00 -1.13 -2.84 119.26 119.82 2dhe h ALA 71 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2dhe h ALA 71 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dhe h ALA 71 CO 0.08 0.58 0.00 0.93 0.00 0.00 0.00 179.25 180.84 2dhe h GLU 72 N 0.43 0.00 -0.00 0.00 4.39 -1.20 -2.35 114.58 115.85 2dhe h GLU 72 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2dhe h GLU 72 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2dhe h GLU 72 CO 0.06 0.00 -0.08 -1.13 -1.16 0.00 0.00 179.01 176.70 2dhe n SER 73 N -2.56 0.10 0.00 1.42 3.41 -1.09 -4.90 113.62 110.00 2dhe n SER 73 Ca 0.02 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2dhe n SER 73 Cb 0.31 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2dhe n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhe n GLY 74 N 1.46 1.00 3.94 5.00 0.00 -0.88 -5.11 105.19 110.61 2dhe n GLY 74 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2dhe n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhe s ALA 75 N -2.00 3.71 -0.05 4.61 0.00 -1.15 -4.71 121.76 122.17 2dhe s ALA 75 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 2dhe s ALA 75 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 2dhe s ALA 75 CO 0.00 -0.14 0.30 0.50 0.00 0.00 0.00 175.76 176.43 2dhe s ARG 76 N -4.40 3.75 -0.12 0.00 3.52 -0.45 -3.82 118.95 117.43 2dhe s ARG 76 Ca 0.43 0.20 0.02 0.00 -0.13 0.00 0.00 55.73 56.25 2dhe s ARG 76 Cb -0.10 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2dhe s ARG 76 CO 0.37 0.71 -0.20 0.08 -0.81 0.00 0.00 175.30 175.45 2dhe s VAL 77 N -1.01 1.86 -0.13 7.11 1.01 0.15 -0.67 120.40 128.71 2dhe s VAL 77 Ca 0.20 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2dhe s VAL 77 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2dhe s VAL 77 CO 0.10 0.51 -0.10 -0.63 0.00 0.00 0.00 175.10 174.98 2dhe s ILE 78 N 0.78 3.38 -0.36 2.22 -1.09 0.21 -0.42 121.20 125.92 2dhe s ILE 78 Ca -0.09 -0.55 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 2dhe s ILE 78 Cb -0.16 -2.44 0.14 0.00 -1.58 0.00 0.00 42.46 38.43 2dhe s ILE 78 CO 0.00 0.52 0.24 0.00 -1.23 0.00 0.00 174.94 174.47 2dhe s ALA 79 N 0.27 0.87 0.47 9.38 0.00 -0.69 -0.45 121.76 131.62 2dhe s ALA 79 Ca -0.07 -1.86 -0.15 0.00 0.00 0.00 0.00 51.96 49.88 2dhe s ALA 79 Cb -0.15 -1.63 -0.08 0.00 0.00 0.00 0.00 23.12 21.27 2dhe s ALA 79 CO 0.04 -2.10 0.91 -1.25 0.00 0.00 0.00 175.76 173.37 2dhe s PRO 80 N 0.99 3.91 -0.18 0.00 0.04 -1.25 -1.18 135.00 137.32 2dhe s PRO 80 Ca 0.20 0.81 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 2dhe s PRO 80 Cb -0.20 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2dhe s PRO 80 CO -0.01 -0.18 0.10 -0.51 0.04 0.00 0.00 177.00 176.43 2dhe s ASP 81 N -3.04 5.93 0.68 6.66 1.01 0.12 -4.58 116.67 123.45 2dhe s ASP 81 Ca 0.57 0.18 -0.15 0.00 0.71 0.00 0.00 52.55 53.86 2dhe s ASP 81 Cb -0.10 -2.01 0.01 0.00 1.01 0.00 0.00 42.92 41.83 2dhe s ASP 81 CO 0.30 0.20 1.12 -0.36 0.21 0.00 0.00 175.17 176.65 2dhe s PHE 82 N 0.22 2.51 0.31 4.23 0.08 -1.26 -4.38 117.98 119.70 2dhe s PHE 82 Ca 0.06 1.56 -0.29 0.00 0.12 0.00 0.00 56.93 58.38 2dhe s PHE 82 Cb -0.12 -3.21 -0.12 0.00 -0.57 0.00 0.00 43.02 39.01 2dhe s PHE 82 CO -0.01 -1.85 1.52 1.19 -0.10 0.00 0.00 175.22 175.97 2dhe n PHE 83 N -2.56 2.76 -0.07 0.36 3.72 -1.26 -1.60 117.46 118.80 2dhe n PHE 83 Ca 0.11 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 2dhe n PHE 83 Cb 0.52 -2.55 0.00 0.00 -0.94 0.00 0.00 39.48 36.51 2dhe n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dhe n GLY 84 N 1.62 0.48 3.15 1.37 0.00 -0.61 -4.91 105.19 106.30 2dhe n GLY 84 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2dhe n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhe s PHE 85 N -2.19 0.83 0.00 1.61 0.40 -0.63 -4.56 117.98 113.44 2dhe s PHE 85 Ca 0.00 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 2dhe s PHE 85 Cb 0.00 -0.49 0.00 0.00 0.51 0.00 0.00 43.02 43.04 2dhe s PHE 85 CO 0.00 -0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.16 2dhe n GLY 86 N 0.07 2.98 0.78 4.36 0.00 -1.26 -2.13 105.19 110.00 2dhe n GLY 86 Ca -0.13 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2dhe n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhe n LYS 87 N 14.00 2.05 -1.61 1.61 5.02 -1.26 -4.70 118.16 133.28 2dhe n LYS 87 Ca 0.00 -1.55 -0.29 0.00 -2.02 0.00 0.00 58.31 54.45 2dhe n LYS 87 Cb 0.00 -1.46 0.13 0.00 -0.02 0.00 0.00 35.03 33.68 2dhe n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2dhe s SER 88 N -1.82 3.65 0.55 4.39 0.01 -0.90 -4.48 113.70 115.10 2dhe s SER 88 Ca 0.34 0.90 -0.18 0.00 1.31 0.00 0.00 55.95 58.32 2dhe s SER 88 Cb 0.20 -1.44 -0.05 0.00 0.21 0.00 0.00 66.02 64.94 2dhe s SER 88 CO 0.31 -2.46 1.06 -1.81 0.41 0.00 0.00 173.24 170.75 2dhe s ASP 89 N -4.16 5.94 -0.27 2.44 1.01 0.59 -4.57 116.67 117.65 2dhe s ASP 89 Ca 0.64 1.92 0.03 0.00 0.71 0.00 0.00 52.55 55.84 2dhe s ASP 89 Cb -0.14 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.31 2dhe s ASP 89 CO 0.52 -1.06 -0.07 -0.54 0.21 0.00 0.00 175.17 174.23 2dhe s LYS 90 N -3.66 1.98 0.42 8.23 1.02 0.11 -1.57 119.74 126.27 2dhe s LYS 90 Ca 0.66 -1.35 -0.25 0.00 0.02 0.00 0.00 55.97 55.05 2dhe s LYS 90 Cb -0.17 -2.86 -0.10 0.00 -0.52 0.00 0.00 37.83 34.18 2dhe s LYS 90 CO 0.30 -0.64 1.26 -2.30 -0.92 0.00 0.00 175.35 173.05 2dhe n PRO 91 N 4.46 1.91 0.19 -1.68 -0.02 -1.26 -0.73 135.00 137.87 2dhe n PRO 91 Ca -0.11 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2dhe n PRO 91 Cb 0.42 -2.38 0.13 0.00 -0.02 0.00 0.00 33.50 31.66 2dhe n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2dhe h VAL 92 N 2.06 0.06 -3.39 -1.45 -1.51 -1.58 -3.42 116.25 107.03 2dhe h VAL 92 Ca -0.48 -1.09 -0.65 0.00 -1.23 0.00 0.00 66.70 63.25 2dhe h VAL 92 Cb 1.30 1.94 -0.21 0.00 -2.13 0.00 0.00 31.29 32.19 2dhe h VAL 92 CO 0.60 0.03 -0.68 -1.81 -1.23 0.00 0.00 177.57 174.49 2dhe s ASP 93 N -6.08 4.75 0.49 4.19 1.01 -1.26 -4.79 116.67 114.98 2dhe s ASP 93 Ca 0.05 -0.09 0.17 0.00 0.71 0.00 0.00 52.55 53.39 2dhe s ASP 93 Cb 0.06 -1.61 1.20 0.00 1.01 0.00 0.00 42.92 43.58 2dhe s ASP 93 CO 0.70 0.23 2.05 -0.33 0.21 0.00 0.00 175.17 178.03 2dhe h GLU 94 N 6.25 0.16 0.00 8.23 5.08 -1.89 -2.06 114.58 130.35 2dhe h GLU 94 Ca -0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2dhe h GLU 94 Cb 1.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2dhe h GLU 94 CO 0.59 0.11 0.00 0.93 -1.00 0.00 0.00 179.01 179.64 2dhe h GLU 95 N 0.17 0.00 0.00 2.33 4.39 -1.94 -2.48 114.58 117.04 2dhe h GLU 95 Ca 0.16 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 2dhe h GLU 95 Cb 0.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2dhe h GLU 95 CO -0.02 0.00 -0.66 -0.44 -1.16 0.00 0.00 179.01 176.73 2dhe h ASP 96 N 0.00 0.00 -3.49 1.42 3.32 -1.79 -3.42 116.42 112.46 2dhe h ASP 96 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2dhe h ASP 96 Cb 0.12 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.56 2dhe h ASP 96 CO 0.00 0.66 0.15 -0.31 -1.72 0.00 0.00 179.24 178.02 2dhe s TYR 97 N -3.13 3.27 0.22 4.55 1.51 -0.94 -4.88 117.35 117.95 2dhe s TYR 97 Ca 0.01 0.77 0.01 0.00 -1.01 0.00 0.00 57.07 56.85 2dhe s TYR 97 Cb 0.10 -2.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.04 2dhe s TYR 97 CO 0.76 -0.35 0.09 0.95 -1.11 0.00 0.00 175.55 175.88 2dhe s THR 98 N 2.52 0.41 0.09 -0.71 -4.23 -1.26 -5.02 115.64 107.44 2dhe s THR 98 Ca 0.26 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.55 2dhe s THR 98 Cb -0.15 -2.47 -0.13 0.00 1.34 0.00 0.00 72.50 71.08 2dhe s THR 98 CO 0.09 -0.12 1.73 0.15 -0.54 0.00 0.00 174.62 175.93 2dhe h PHE 99 N 2.53 -0.05 -0.33 3.99 3.57 -1.99 -2.68 116.94 121.97 2dhe h PHE 99 Ca -0.37 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.02 2dhe h PHE 99 Cb 1.24 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2dhe h PHE 99 CO 0.44 -0.04 -0.23 0.93 -2.23 0.00 0.00 178.31 177.19 2dhe h GLU 100 N -0.04 0.65 -0.95 1.11 5.08 -1.97 0.37 114.58 118.82 2dhe h GLU 100 Ca 0.01 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2dhe h GLU 100 Cb 0.05 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2dhe h GLU 100 CO -0.02 0.82 0.63 0.35 -1.00 0.00 0.00 179.01 179.79 2dhe h PHE 101 N 0.57 1.19 0.00 4.33 3.04 -1.85 0.69 116.94 124.92 2dhe h PHE 101 Ca 0.08 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.88 2dhe h PHE 101 Cb 0.70 -0.40 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 2dhe h PHE 101 CO 0.03 0.74 -1.08 0.45 -2.02 0.00 0.00 178.31 176.43 2dhe h HIS 102 N 1.28 0.00 -0.07 0.41 3.86 -1.28 -3.12 115.15 116.22 2dhe h HIS 102 Ca 0.35 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.32 2dhe h HIS 102 Cb -0.12 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.36 2dhe h HIS 102 CO -0.00 0.74 -0.92 -0.09 0.86 0.00 0.00 177.93 178.52 2dhe h ARG 103 N 0.00 0.73 -0.22 2.45 2.43 0.44 -3.11 114.38 117.11 2dhe h ARG 103 Ca -0.09 -0.70 -0.08 0.00 -0.81 0.00 0.00 59.98 58.30 2dhe h ARG 103 Cb 1.65 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.36 2dhe h ARG 103 CO 0.08 1.29 -0.21 -0.91 -1.51 0.00 0.00 179.97 178.71 2dhe h ASN 104 N 0.45 0.38 -0.59 -3.80 -0.26 0.22 -2.52 115.58 109.46 2dhe h ASN 104 Ca -0.09 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.52 2dhe h ASN 104 Cb 1.56 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 38.70 2dhe h ASN 104 CO 0.18 0.60 0.30 0.15 -1.06 0.00 0.00 177.43 177.60 2dhe h PHE 105 N 0.35 0.83 -0.59 1.19 3.57 -1.54 -0.41 116.94 120.33 2dhe h PHE 105 Ca 0.06 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2dhe h PHE 105 Cb 0.56 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2dhe h PHE 105 CO 0.01 0.62 0.15 -0.07 -2.23 0.00 0.00 178.31 176.79 2dhe h LEU 106 N 0.80 0.89 -0.52 0.59 3.38 -1.42 0.10 115.31 119.13 2dhe h LEU 106 Ca 0.20 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2dhe h LEU 106 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2dhe h LEU 106 CO -0.03 0.89 -0.08 -0.07 0.09 0.00 0.00 178.44 179.23 2dhe h LEU 107 N 0.85 0.98 -0.26 1.67 3.38 -1.29 -1.59 115.31 119.06 2dhe h LEU 107 Ca 0.19 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dhe h LEU 107 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dhe h LEU 107 CO 0.00 1.09 0.15 0.00 0.09 0.00 0.00 178.44 179.77 2dhe h ALA 108 N 0.92 0.33 0.09 1.53 0.00 -0.69 -1.14 119.26 120.30 2dhe h ALA 108 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dhe h ALA 108 Cb 0.64 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2dhe h ALA 108 CO 0.04 -0.15 -0.09 1.25 0.00 0.00 0.00 179.25 180.30 2dhe h LEU 109 N 0.31 -0.23 -0.24 0.00 5.85 -0.68 -0.46 115.31 119.86 2dhe h LEU 109 Ca 0.09 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2dhe h LEU 109 Cb 0.05 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2dhe h LEU 109 CO -0.02 -0.14 0.10 0.40 -0.34 0.00 0.00 178.44 178.45 2dhe h ILE 110 N -0.20 0.97 -0.31 4.05 2.04 -1.18 -0.10 117.51 122.78 2dhe h ILE 110 Ca 0.00 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2dhe h ILE 110 Cb 0.19 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2dhe h ILE 110 CO -0.02 0.04 0.04 -0.33 0.00 0.00 0.00 178.15 177.87 2dhe h GLU 111 N 0.23 0.52 -0.22 2.37 5.08 -1.10 0.57 114.58 122.03 2dhe h GLU 111 Ca 0.10 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2dhe h GLU 111 Cb 0.05 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2dhe h GLU 111 CO -0.08 0.63 0.02 -0.09 -1.00 0.00 0.00 179.01 178.49 2dhe h ARG 112 N 0.34 0.10 -0.00 2.33 9.65 -0.85 -1.56 114.38 124.39 2dhe h ARG 112 Ca 0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2dhe h ARG 112 Cb 0.37 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 2dhe h ARG 112 CO 0.01 0.06 -0.13 1.28 2.80 0.00 0.00 179.97 184.00 2dhe n LEU 113 N -5.12 0.19 -3.64 3.80 4.32 -0.07 -4.96 117.00 111.52 2dhe n LEU 113 Ca -0.02 0.28 -0.21 0.00 -0.02 0.00 0.00 56.01 56.04 2dhe n LEU 113 Cb 0.11 -0.37 0.04 0.00 -1.62 0.00 0.00 43.42 41.58 2dhe n LEU 113 CO 0.27 0.04 -0.04 -0.67 -1.22 0.00 0.00 177.39 175.77 2dhe n ASP 114 N -1.38 -1.76 -4.74 -1.43 2.03 0.15 -4.92 116.55 104.50 2dhe n ASP 114 Ca 0.09 -0.80 -0.41 0.00 0.52 0.00 0.00 54.79 54.19 2dhe n ASP 114 Cb 0.32 -4.21 -0.04 0.00 -0.72 0.00 0.00 41.12 36.47 2dhe n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dhe s LEU 115 N -6.56 4.47 0.05 -2.67 1.43 -0.96 -5.04 118.68 109.41 2dhe s LEU 115 Ca 0.05 2.26 -0.01 0.00 -1.03 0.00 0.00 54.13 55.40 2dhe s LEU 115 Cb -0.01 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2dhe s LEU 115 CO 0.80 -0.33 -0.03 -0.13 0.23 0.00 0.00 176.35 176.88 2dhe s ARG 116 N -0.55 0.62 -1.41 1.70 0.52 -1.26 -4.87 118.95 113.71 2dhe s ARG 116 Ca 0.51 -1.21 -0.06 0.00 -0.52 0.00 0.00 55.73 54.45 2dhe s ARG 116 Cb -0.33 0.15 0.04 0.00 0.52 0.00 0.00 34.95 35.33 2dhe s ARG 116 CO 0.38 -0.10 0.81 0.09 0.02 0.00 0.00 175.30 176.51 2dhe n ASN 117 N 0.16 -2.70 -4.72 0.23 3.02 -1.17 -4.23 115.26 105.84 2dhe n ASN 117 Ca -0.14 -0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 53.18 2dhe n ASN 117 Cb 0.61 -3.94 -0.04 0.00 -0.61 0.00 0.00 39.78 35.80 2dhe n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dhe s ILE 118 N -3.53 4.58 -0.43 2.41 1.01 -0.74 -2.03 121.20 122.47 2dhe s ILE 118 Ca 0.29 2.02 -0.09 0.00 0.00 0.00 0.00 60.65 62.86 2dhe s ILE 118 Cb -0.14 -4.29 0.08 0.00 0.01 0.00 0.00 42.46 38.12 2dhe s ILE 118 CO 0.82 0.25 0.28 -0.89 0.00 0.00 0.00 174.94 175.40 2dhe s THR 119 N 0.40 4.26 -0.06 2.92 2.01 0.00 -0.51 115.64 124.66 2dhe s THR 119 Ca 0.49 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 2dhe s THR 119 Cb -0.23 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2dhe s THR 119 CO 0.29 -0.55 1.21 -0.22 -0.69 0.00 0.00 174.62 174.66 2dhe s LEU 120 N 1.42 4.28 -0.29 4.42 2.96 -0.37 -1.46 118.68 129.64 2dhe s LEU 120 Ca 0.03 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 55.76 2dhe s LEU 120 Cb -0.23 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 42.96 2dhe s LEU 120 CO 0.02 -0.59 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.74 2dhe s VAL 121 N 2.25 2.66 0.25 1.68 1.01 -0.63 0.15 120.40 127.77 2dhe s VAL 121 Ca 0.56 -1.56 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2dhe s VAL 121 Cb -0.25 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2dhe s VAL 121 CO 0.22 -0.13 0.00 0.68 0.00 0.00 0.00 175.10 175.87 2dhe s VAL 122 N 1.17 1.11 -0.28 2.92 -7.23 -0.69 -1.80 120.40 115.60 2dhe s VAL 122 Ca -0.05 -2.04 -0.26 0.00 -1.81 0.00 0.00 61.98 57.82 2dhe s VAL 122 Cb -0.20 -2.42 0.16 0.00 0.56 0.00 0.00 36.38 34.48 2dhe s VAL 122 CO -0.03 -0.27 1.26 -1.58 -0.31 0.00 0.00 175.10 174.17 2dhe s GLN 123 N -3.86 0.25 3.96 4.82 -0.44 -1.26 -1.65 119.66 121.49 2dhe s GLN 123 Ca 0.30 0.23 0.00 0.00 -2.50 0.00 0.00 55.36 53.39 2dhe s GLN 123 Cb 0.06 0.12 0.00 0.00 -1.64 0.00 0.00 33.01 31.55 2dhe s GLN 123 CO 0.10 -0.04 0.00 -3.47 0.50 0.00 0.00 175.29 172.38 2dhe n ASP 124 N 1.54 0.00 0.33 6.67 2.03 -0.20 -0.67 116.55 126.25 2dhe n ASP 124 Ca -0.10 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.42 2dhe n ASP 124 Cb 0.57 0.00 1.12 0.00 -0.72 0.00 0.00 41.12 42.09 2dhe n ASP 124 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2dhe h TRP 125 N 0.00 0.00 -0.20 -0.67 4.06 -1.90 0.44 115.95 117.67 2dhe h TRP 125 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2dhe h TRP 125 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2dhe h TRP 125 CO 0.00 0.01 -0.11 0.78 -3.56 0.00 0.00 178.44 175.56 2dhe h GLY 126 N 0.21 0.35 0.64 1.49 0.00 -0.37 -2.98 103.07 102.42 2dhe h GLY 126 Ca -0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 47.33 46.77 2dhe h GLY 126 CO 0.00 0.20 -1.81 -1.33 0.00 0.00 0.00 176.54 173.61 2dhe h GLY 127 N 0.79 0.32 0.31 4.60 0.00 -0.03 0.51 103.07 109.58 2dhe h GLY 127 Ca 0.06 -0.82 0.14 0.00 0.00 0.00 0.00 47.33 46.71 2dhe h GLY 127 CO 0.02 0.72 0.47 0.74 0.00 0.00 0.00 176.54 178.50 2dhe h PHE 128 N -0.04 0.84 0.00 5.60 0.04 -1.26 0.83 116.94 122.95 2dhe h PHE 128 Ca -0.38 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.38 2dhe h PHE 128 Cb 1.97 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.87 2dhe h PHE 128 CO 0.09 0.25 -0.31 -0.07 -0.60 0.00 0.00 178.31 177.67 2dhe h LEU 129 N 0.70 0.00 -1.67 1.54 3.38 -1.68 -3.39 115.31 114.19 2dhe h LEU 129 Ca 0.46 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2dhe h LEU 129 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dhe h LEU 129 CO -0.33 0.83 -0.18 1.23 0.09 0.00 0.00 178.44 180.08 2dhe h GLY 130 N -1.00 0.00 2.00 0.83 0.00 -0.77 -2.17 103.07 101.96 2dhe h GLY 130 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2dhe h GLY 130 CO -0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.55 2dhe n LEU 131 N -4.16 0.09 -0.81 3.11 4.77 0.28 -2.56 117.00 117.71 2dhe n LEU 131 Ca -0.02 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 2dhe n LEU 131 Cb 0.25 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 41.04 2dhe n LEU 131 CO 0.35 -0.25 0.67 0.35 -1.33 0.00 0.00 177.39 177.19 2dhe n THR 132 N -1.60 0.00 0.02 -5.08 -2.24 -0.82 -4.50 114.28 100.07 2dhe n THR 132 Ca 0.04 -0.42 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 2dhe n THR 132 Cb 0.21 1.23 -0.13 0.00 -2.10 0.00 0.00 70.33 69.54 2dhe n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dhe h LEU 133 N 3.99 0.44 -0.82 3.22 3.38 -1.58 -3.39 115.31 120.55 2dhe h LEU 133 Ca 0.00 -0.88 0.16 0.00 0.09 0.00 0.00 57.88 57.25 2dhe h LEU 133 Cb 0.86 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 2dhe h LEU 133 CO 0.00 1.27 0.38 -0.65 0.09 0.00 0.00 178.44 179.53 2dhe h PRO 134 N -0.33 0.50 0.00 1.13 0.11 -1.79 -1.32 132.00 130.30 2dhe h PRO 134 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2dhe h PRO 134 Cb 1.43 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2dhe h PRO 134 CO 0.12 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 2dhe h MET 135 N 0.51 0.00 0.00 1.05 -0.00 -1.88 -1.33 114.93 113.29 2dhe h MET 135 Ca 0.46 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 60.01 2dhe h MET 135 Cb 0.72 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.30 2dhe h MET 135 CO -0.41 0.00 -0.73 0.00 -0.00 0.00 0.00 176.91 175.77 2dhe h ALA 136 N 2.02 0.64 -0.90 -3.00 0.00 -1.45 -3.40 119.26 113.17 2dhe h ALA 136 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 2dhe h ALA 136 Cb 0.05 -0.12 -0.16 0.00 0.00 0.00 0.00 17.79 17.57 2dhe h ALA 136 CO 0.00 0.92 -0.44 0.34 0.00 0.00 0.00 179.25 180.06 2dhe s ASP 137 N -6.65 -1.30 0.39 0.00 -1.08 -0.66 -5.03 116.67 102.33 2dhe s ASP 137 Ca 0.01 -1.56 0.11 0.00 -0.52 0.00 0.00 52.55 50.59 2dhe s ASP 137 Cb 0.10 1.71 0.92 0.00 -1.46 0.00 0.00 42.92 44.19 2dhe s ASP 137 CO 0.77 -0.05 1.92 -0.65 0.52 0.00 0.00 175.17 177.69 2dhe h PRO 138 N 4.91 0.55 0.00 4.34 0.11 -1.51 -2.81 132.00 137.59 2dhe h PRO 138 Ca 0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2dhe h PRO 138 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2dhe h PRO 138 CO -0.00 0.36 -0.04 0.66 -0.21 0.00 0.00 178.00 178.76 2dhe h SER 139 N 0.56 0.00 0.24 -2.05 4.64 -1.96 -2.44 113.55 112.55 2dhe h SER 139 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2dhe h SER 139 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2dhe h SER 139 CO -0.13 0.04 -0.05 0.54 -0.87 0.00 0.00 176.83 176.36 2dhe n ARG 140 N -4.29 0.86 -4.49 4.77 1.74 -1.06 -4.70 116.66 109.49 2dhe n ARG 140 Ca -0.03 -0.23 -0.33 0.00 -0.77 0.00 0.00 57.85 56.48 2dhe n ARG 140 Cb 0.13 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 2dhe n ARG 140 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2dhe s PHE 141 N -2.30 2.97 0.00 -1.55 0.40 -0.92 -1.80 117.98 114.79 2dhe s PHE 141 Ca 0.35 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 2dhe s PHE 141 Cb 0.21 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.81 2dhe s PHE 141 CO 0.43 -0.08 0.00 1.17 0.70 0.00 0.00 175.22 177.44 2dhe n LYS 142 N 3.54 3.04 -4.16 0.44 4.81 0.33 -4.88 118.16 121.27 2dhe n LYS 142 Ca -0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.15 2dhe n LYS 142 Cb 0.52 -0.97 -0.10 0.00 0.02 0.00 0.00 35.03 34.51 2dhe n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dhe s ARG 143 N -1.92 1.15 -0.07 1.64 0.52 -0.74 -2.91 118.95 116.61 2dhe s ARG 143 Ca 0.00 -1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 53.62 2dhe s ARG 143 Cb 0.00 0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.77 2dhe s ARG 143 CO 0.00 -0.37 0.19 -1.17 0.02 0.00 0.00 175.30 173.96 2dhe s LEU 144 N -3.11 1.12 -0.28 2.53 2.96 -0.70 -1.23 118.68 119.97 2dhe s LEU 144 Ca 0.33 0.38 0.03 0.00 -0.22 0.00 0.00 54.13 54.65 2dhe s LEU 144 Cb 0.06 0.61 0.07 0.00 0.50 0.00 0.00 46.19 47.43 2dhe s LEU 144 CO 0.09 -0.09 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.34 2dhe s ILE 145 N 0.37 2.07 -0.20 6.68 1.01 0.39 -1.54 121.20 129.97 2dhe s ILE 145 Ca -0.02 -1.73 -0.04 0.00 0.00 0.00 0.00 60.65 58.86 2dhe s ILE 145 Cb -0.04 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2dhe s ILE 145 CO -0.02 -0.19 -0.04 -0.51 0.00 0.00 0.00 174.94 174.18 2dhe s ILE 146 N 1.11 3.50 0.20 2.92 2.07 -0.38 -1.71 121.20 128.91 2dhe s ILE 146 Ca -0.04 -0.46 0.07 0.00 -1.41 0.00 0.00 60.65 58.81 2dhe s ILE 146 Cb -0.20 -2.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.78 2dhe s ILE 146 CO -0.06 0.44 0.06 -0.04 -1.91 0.00 0.00 174.94 173.43 2dhe s MET 147 N 1.15 2.58 0.00 3.50 -1.94 -0.66 -1.26 119.30 122.67 2dhe s MET 147 Ca 0.02 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 2dhe s MET 147 Cb -0.14 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.28 2dhe s MET 147 CO -0.00 0.44 0.00 0.09 -0.01 0.00 0.00 175.02 175.53 2dhe n ASN 148 N -0.47 0.00 -3.51 3.03 4.13 -1.25 -4.00 115.26 113.20 2dhe n ASN 148 Ca -0.09 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.14 2dhe n ASN 148 Cb 0.56 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 2dhe n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dhe s ALA 149 N 0.00 -1.53 0.00 5.41 0.00 -1.26 -1.03 121.76 123.34 2dhe s ALA 149 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2dhe s ALA 149 Cb 0.00 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2dhe s ALA 149 CO 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 175.76 174.71 2dhe s LEU 151 N 0.00 3.27 -1.45 0.00 1.43 -1.26 -3.77 118.68 116.90 2dhe s LEU 151 Ca 0.00 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2dhe s LEU 151 Cb 0.00 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.49 2dhe s LEU 151 CO 0.00 0.34 2.47 0.23 0.23 0.00 0.00 176.35 179.62 2dhe n MET 152 N 1.96 3.80 -2.36 1.70 2.81 -1.26 -4.85 117.12 118.92 2dhe n MET 152 Ca -0.17 -2.88 -0.25 0.00 -1.81 0.00 0.00 57.70 52.59 2dhe n MET 152 Cb 0.53 -2.86 0.10 0.00 -0.71 0.00 0.00 33.22 30.28 2dhe n MET 152 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2dhe s THR 153 N 1.05 2.23 0.67 2.03 -1.32 -1.26 -4.03 115.64 115.01 2dhe s THR 153 Ca 0.56 -0.40 -0.11 0.00 -1.21 0.00 0.00 61.69 60.53 2dhe s THR 153 Cb 0.16 -2.83 -0.01 0.00 -1.51 0.00 0.00 72.50 68.31 2dhe s THR 153 CO -0.06 0.00 1.06 1.51 -2.21 0.00 0.00 174.62 174.92 2dhe s ASP 154 N -4.65 5.77 0.43 8.08 -4.77 -1.26 -4.87 116.67 115.40 2dhe s ASP 154 Ca 0.64 1.31 0.10 0.00 -3.30 0.00 0.00 52.55 51.30 2dhe s ASP 154 Cb -0.07 -2.23 0.96 0.00 -1.09 0.00 0.00 42.92 40.48 2dhe s ASP 154 CO 0.45 -1.16 2.05 -0.65 0.70 0.00 0.00 175.17 176.56 2dhe h PRO 155 N -0.52 0.31 0.07 2.11 0.11 -1.96 -3.04 132.00 129.08 2dhe h PRO 155 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dhe h PRO 155 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dhe h PRO 155 CO 0.62 0.26 -0.03 0.28 -0.21 0.00 0.00 178.00 178.92 2dhe h VAL 156 N 0.32 1.24 -0.46 3.15 2.07 -1.97 -2.36 116.25 118.24 2dhe h VAL 156 Ca 0.08 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2dhe h VAL 156 Cb 0.07 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2dhe h VAL 156 CO -0.01 0.30 0.16 0.00 0.02 0.00 0.00 177.57 178.04 2dhe h THR 157 N -0.66 1.18 -2.09 2.57 1.03 -1.96 -3.39 112.91 109.59 2dhe h THR 157 Ca -0.01 -0.58 -0.39 0.00 -0.01 0.00 0.00 66.41 65.43 2dhe h THR 157 Cb 0.55 0.66 -0.33 0.00 -1.07 0.00 0.00 68.15 67.96 2dhe h THR 157 CO 0.01 0.22 -0.69 -1.10 -0.01 0.00 0.00 175.52 173.95 2dhe s GLN 158 N -5.28 0.54 0.51 0.00 -1.52 -1.15 -5.00 119.66 107.77 2dhe s GLN 158 Ca -0.09 -0.73 0.28 0.00 -1.95 0.00 0.00 55.36 52.87 2dhe s GLN 158 Cb 0.16 -0.78 1.32 0.00 -0.22 0.00 0.00 33.01 33.49 2dhe s GLN 158 CO 0.77 -1.15 1.99 -1.35 -0.25 0.00 0.00 175.29 175.30 2dhe h PRO 159 N 7.38 0.00 0.00 2.91 0.10 -1.62 -2.74 132.00 138.03 2dhe h PRO 159 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 66.00 66.06 2dhe h PRO 159 Cb 1.05 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.14 2dhe h PRO 159 CO 0.25 0.13 -0.19 0.00 0.10 0.00 0.00 178.00 178.29 2dhe h ALA 160 N 1.87 1.41 -0.09 -0.75 0.00 -1.90 0.12 119.26 119.92 2dhe h ALA 160 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dhe h ALA 160 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dhe h ALA 160 CO 0.02 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.70 2dhe n PHE 161 N -3.91 0.11 0.00 0.00 3.72 -1.03 -3.98 117.46 112.36 2dhe n PHE 161 Ca -0.02 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2dhe n PHE 161 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 2dhe n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dhe n SER 162 N 0.02 3.15 -0.27 4.37 7.64 -0.99 -4.80 113.62 122.74 2dhe n SER 162 Ca 0.17 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.10 2dhe n SER 162 Cb 0.28 0.24 0.18 0.00 -1.01 0.00 0.00 64.21 63.91 2dhe n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhe h ALA 163 N 0.00 1.12 0.00 -0.43 0.00 -0.90 -2.87 119.26 116.19 2dhe h ALA 163 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dhe h ALA 163 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dhe h ALA 163 CO 0.00 -0.08 0.00 0.27 0.00 0.00 0.00 179.25 179.44 2dhe h PHE 164 N 0.59 0.00 -0.64 0.00 -5.15 -1.78 -2.65 116.94 107.31 2dhe h PHE 164 Ca 0.41 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.10 2dhe h PHE 164 Cb 0.53 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.67 2dhe h PHE 164 CO -0.11 0.00 0.09 0.28 -2.00 0.00 0.00 178.31 176.57 2dhe h VAL 165 N 0.00 1.26 0.00 0.88 2.07 -1.87 -3.34 116.25 115.25 2dhe h VAL 165 Ca 0.00 -1.04 -0.38 0.00 0.82 0.00 0.00 66.70 66.10 2dhe h VAL 165 Cb 0.08 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2dhe h VAL 165 CO 0.00 0.39 -2.41 0.35 0.02 0.00 0.00 177.57 175.91 2dhe n THR 166 N -4.21 1.46 -4.61 2.57 -2.24 -1.11 -3.97 114.28 102.16 2dhe n THR 166 Ca 0.04 -0.70 -0.22 0.00 -2.27 0.00 0.00 64.05 60.89 2dhe n THR 166 Cb 0.30 -1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 67.38 2dhe n THR 166 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dhe s GLN 167 N -2.51 1.16 0.66 -0.78 -0.21 -1.02 -4.32 119.66 112.64 2dhe s GLN 167 Ca -0.23 -0.61 -0.06 0.00 0.02 0.00 0.00 55.36 54.48 2dhe s GLN 167 Cb 0.08 -1.14 0.04 0.00 1.00 0.00 0.00 33.01 32.99 2dhe s GLN 167 CO 0.71 0.31 0.97 -1.25 -2.12 0.00 0.00 175.29 173.90 2dhe s PRO 168 N -0.58 2.43 0.42 2.91 0.04 -1.26 -4.09 135.00 134.87 2dhe s PRO 168 Ca 0.05 -0.21 0.09 0.00 0.04 0.00 0.00 61.00 60.97 2dhe s PRO 168 Cb -0.06 -2.22 0.90 0.00 0.04 0.00 0.00 34.50 33.16 2dhe s PRO 168 CO 0.00 -1.05 2.03 0.00 0.04 0.00 0.00 177.00 178.02 2dhe h ALA 169 N -0.44 1.79 -0.35 8.56 0.00 -1.97 -2.27 119.26 124.58 2dhe h ALA 169 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dhe h ALA 169 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dhe h ALA 169 CO 0.60 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 2dhe n ASP 170 N -4.47 3.21 0.00 0.00 5.75 -1.26 -2.55 116.55 117.22 2dhe n ASP 170 Ca 0.05 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 2dhe n ASP 170 Cb 0.15 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 2dhe n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhe n GLY 171 N 0.59 0.84 0.24 6.12 0.00 -0.86 -4.70 105.19 107.42 2dhe n GLY 171 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 2dhe n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dhe h PHE 172 N 0.00 0.27 -0.50 1.61 3.57 -1.73 -0.52 116.94 119.64 2dhe h PHE 172 Ca 0.00 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2dhe h PHE 172 Cb 0.00 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2dhe h PHE 172 CO 0.00 0.41 0.33 1.15 -2.23 0.00 0.00 178.31 177.97 2dhe h THR 173 N 0.24 1.12 -0.14 4.41 2.02 -1.74 0.18 112.91 119.01 2dhe h THR 173 Ca 0.05 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2dhe h THR 173 Cb 0.42 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2dhe h THR 173 CO 0.03 0.12 -0.07 0.00 0.37 0.00 0.00 175.52 175.97 2dhe h ALA 174 N 1.19 0.20 -0.05 6.16 0.00 -1.19 -1.90 119.26 123.68 2dhe h ALA 174 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dhe h ALA 174 Cb -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2dhe h ALA 174 CO -0.04 0.00 -0.19 2.35 0.00 0.00 0.00 179.25 181.37 2dhe h TRP 175 N -0.04 -0.49 -0.75 0.00 2.91 -0.75 -0.53 115.95 116.30 2dhe h TRP 175 Ca 0.03 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 2dhe h TRP 175 Cb 0.54 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.39 2dhe h TRP 175 CO 0.07 -0.27 0.29 -0.22 -1.03 0.00 0.00 178.44 177.28 2dhe h LYS 176 N -0.28 1.13 -0.44 2.65 3.64 -0.67 -2.52 116.57 120.08 2dhe h LYS 176 Ca 0.07 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2dhe h LYS 176 Cb 0.38 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2dhe h LYS 176 CO -0.21 0.93 0.28 -0.92 -2.27 0.00 0.00 179.45 177.27 2dhe h TYR 177 N 1.09 0.54 -0.05 1.91 3.20 -0.85 -1.10 116.97 121.71 2dhe h TYR 177 Ca 0.25 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2dhe h TYR 177 Cb 0.23 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2dhe h TYR 177 CO 0.02 0.33 0.04 -0.44 -1.64 0.00 0.00 178.16 176.47 2dhe h ASP 178 N 0.58 0.00 0.05 -2.11 5.19 -0.84 -2.80 116.42 116.49 2dhe h ASP 178 Ca 0.17 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.20 2dhe h ASP 178 Cb -0.05 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.42 2dhe h ASP 178 CO -0.05 0.00 -2.20 0.18 -3.12 0.00 0.00 179.24 174.05 2dhe n LEU 179 N -4.23 2.65 -0.37 1.55 4.77 -0.83 -4.48 117.00 116.05 2dhe n LEU 179 Ca -0.02 0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2dhe n LEU 179 Cb 0.14 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 2dhe n LEU 179 CO 0.31 0.81 0.23 1.33 -1.33 0.00 0.00 177.39 178.74 2dhe n VAL 180 N -3.55 0.00 -0.12 4.08 0.24 -0.48 -4.58 118.33 113.92 2dhe n VAL 180 Ca -0.40 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.34 61.48 2dhe n VAL 180 Cb 0.97 1.17 -0.11 0.00 -1.47 0.00 0.00 33.84 34.40 2dhe n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dhe n THR 181 N -0.40 1.53 -1.76 3.34 -2.24 -1.06 -4.95 114.28 108.76 2dhe n THR 181 Ca 0.08 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 2dhe n THR 181 Cb 0.43 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2dhe n THR 181 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2dhe n PRO 182 N -3.68 2.48 0.06 -0.78 -0.02 -1.26 -4.84 135.00 126.96 2dhe n PRO 182 Ca -0.47 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2dhe n PRO 182 Cb 0.94 -2.58 0.16 0.00 -0.02 0.00 0.00 33.50 32.00 2dhe n PRO 182 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dhe n SER 183 N 0.43 0.69 -3.49 2.55 3.41 -1.26 -4.29 113.62 111.66 2dhe n SER 183 Ca 0.03 0.10 -0.27 0.00 -0.26 0.00 0.00 58.87 58.47 2dhe n SER 183 Cb 0.39 0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.44 2dhe n SER 183 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dhe n ASP 184 N -2.10 2.23 -4.63 4.04 2.03 -1.26 -4.85 116.55 112.00 2dhe n ASP 184 Ca 0.03 -3.08 -0.43 0.00 0.52 0.00 0.00 54.79 51.83 2dhe n ASP 184 Cb 0.44 -0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 40.15 2dhe n ASP 184 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dhe s LEU 185 N -1.59 3.91 -0.41 -2.67 2.96 -1.26 -5.01 118.68 114.61 2dhe s LEU 185 Ca 0.34 1.15 -0.09 0.00 -0.22 0.00 0.00 54.13 55.30 2dhe s LEU 185 Cb 0.09 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.31 2dhe s LEU 185 CO -0.10 -0.99 0.26 -0.13 -1.32 0.00 0.00 176.35 174.07 2dhe s ARG 186 N 3.93 2.63 0.48 1.98 1.81 -1.26 -4.93 118.95 123.59 2dhe s ARG 186 Ca 0.51 -1.42 0.26 0.00 -1.72 0.00 0.00 55.73 53.37 2dhe s ARG 186 Cb -0.15 -3.78 1.16 0.00 -0.45 0.00 0.00 34.95 31.73 2dhe s ARG 186 CO 0.20 -0.93 1.93 -0.07 -0.68 0.00 0.00 175.30 175.75 2dhe h LEU 187 N 8.41 0.00 -0.20 2.53 3.38 -1.93 -1.50 115.31 126.00 2dhe h LEU 187 Ca -0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2dhe h LEU 187 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2dhe h LEU 187 CO 0.75 0.18 -0.17 -2.24 0.09 0.00 0.00 178.44 177.04 2dhe h ASP 188 N 0.00 0.50 -0.35 -0.43 2.03 -1.87 -1.40 116.42 114.90 2dhe h ASP 188 Ca -0.00 -0.46 -0.04 0.00 -0.73 0.00 0.00 57.03 55.80 2dhe h ASP 188 Cb 0.58 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 2dhe h ASP 188 CO 0.02 0.86 0.08 1.56 -1.03 0.00 0.00 179.24 180.73 2dhe h GLN 189 N 0.15 0.57 -0.39 4.15 4.20 -1.82 -2.06 115.11 119.92 2dhe h GLN 189 Ca 0.04 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.64 2dhe h GLN 189 Cb 0.71 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2dhe h GLN 189 CO 0.04 0.63 0.17 0.35 -0.67 0.00 0.00 178.83 179.35 2dhe h PHE 190 N 0.42 0.31 -0.33 2.96 3.04 -1.27 -2.57 116.94 119.51 2dhe h PHE 190 Ca 0.11 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.00 2dhe h PHE 190 Cb 0.32 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2dhe h PHE 190 CO 0.02 0.15 -0.13 0.52 -2.02 0.00 0.00 178.31 176.84 2dhe h MET 191 N 0.36 0.58 0.00 1.11 2.86 -1.14 -1.43 114.93 117.27 2dhe h MET 191 Ca 0.17 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2dhe h MET 191 Cb 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2dhe h MET 191 CO -0.15 0.70 0.00 0.87 1.06 0.00 0.00 176.91 179.40 2dhe h LYS 192 N 0.53 0.00 0.02 1.72 1.57 -1.19 0.41 116.57 119.62 2dhe h LYS 192 Ca 0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2dhe h LYS 192 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2dhe h LYS 192 CO 0.03 0.00 -0.35 -0.09 -0.57 0.00 0.00 179.45 178.47 2dhe h ARG 193 N 0.00 0.04 0.00 3.15 2.43 -1.00 -3.26 114.38 115.73 2dhe h ARG 193 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dhe h ARG 193 Cb 0.59 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2dhe h ARG 193 CO 0.00 1.03 -0.11 0.91 -1.51 0.00 0.00 179.97 180.28 2dhe n TRP 194 N -4.51 0.44 -3.14 2.20 7.02 -0.60 -4.18 117.44 114.67 2dhe n TRP 194 Ca -0.15 0.13 -0.22 0.00 -1.02 0.00 0.00 57.50 56.24 2dhe n TRP 194 Cb 0.56 -0.68 -0.05 0.00 -2.42 0.00 0.00 31.31 28.72 2dhe n TRP 194 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dhe n ALA 195 N -1.65 1.80 0.29 6.99 0.00 0.14 -4.56 120.51 123.52 2dhe n ALA 195 Ca 0.06 -3.00 0.11 0.00 0.00 0.00 0.00 53.44 50.61 2dhe n ALA 195 Cb 0.39 -0.90 0.51 0.00 0.00 0.00 0.00 19.45 19.45 2dhe n ALA 195 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dhe h PRO 196 N 4.24 0.00 -0.01 0.00 0.11 -1.72 -1.66 132.00 132.96 2dhe h PRO 196 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2dhe h PRO 196 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dhe h PRO 196 CO 0.42 0.00 -0.34 0.25 -0.21 0.00 0.00 178.00 178.12 2dhe n THR 197 N -2.83 0.00 -1.73 -1.15 -2.24 -1.26 -4.94 114.28 100.12 2dhe n THR 197 Ca 0.01 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 2dhe n THR 197 Cb 0.67 0.43 0.03 0.00 -2.10 0.00 0.00 70.33 69.36 2dhe n THR 197 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dhe n LEU 198 N -0.81 5.09 -4.93 3.22 4.77 -0.62 -5.00 117.00 118.71 2dhe n LEU 198 Ca 0.10 1.03 -0.25 0.00 -0.03 0.00 0.00 56.01 56.86 2dhe n LEU 198 Cb 0.35 -1.56 0.06 0.00 -2.33 0.00 0.00 43.42 39.94 2dhe n LEU 198 CO 0.28 -0.56 0.56 0.42 -1.33 0.00 0.00 177.39 176.77 2dhe s THR 199 N -1.26 2.60 0.20 -5.08 -4.23 -1.26 -4.88 115.64 101.73 2dhe s THR 199 Ca 0.68 -0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 60.80 2dhe s THR 199 Cb -0.44 -3.09 0.13 0.00 1.34 0.00 0.00 72.50 70.44 2dhe s THR 199 CO 0.53 -0.09 1.76 -0.08 -0.54 0.00 0.00 174.62 176.19 2dhe h GLU 200 N -0.41 0.42 -0.12 3.99 4.81 -1.99 -0.98 114.58 120.29 2dhe h GLU 200 Ca -0.44 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2dhe h GLU 200 Cb 1.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2dhe h GLU 200 CO 0.59 0.28 0.01 0.00 -0.73 0.00 0.00 179.01 179.16 2dhe h ALA 201 N 1.38 0.11 -0.74 2.92 0.00 -2.00 -2.12 119.26 118.81 2dhe h ALA 201 Ca 0.28 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2dhe h ALA 201 Cb 0.31 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2dhe h ALA 201 CO -0.27 -0.44 0.24 0.93 0.00 0.00 0.00 179.25 179.71 2dhe h GLU 202 N 0.06 1.14 -0.59 0.00 5.08 -1.84 -2.81 114.58 115.62 2dhe h GLU 202 Ca 0.05 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2dhe h GLU 202 Cb 0.06 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2dhe h GLU 202 CO -0.08 0.96 0.39 0.00 -1.00 0.00 0.00 179.01 179.28 2dhe h ALA 203 N 1.15 1.57 0.00 3.43 0.00 -0.89 -2.04 119.26 122.48 2dhe h ALA 203 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2dhe h ALA 203 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dhe h ALA 203 CO -0.01 0.40 -0.40 0.66 0.00 0.00 0.00 179.25 179.90 2dhe h SER 204 N 0.80 0.00 0.69 0.00 4.64 -1.18 -2.57 113.55 115.94 2dhe h SER 204 Ca 0.22 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 2dhe h SER 204 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2dhe h SER 204 CO -0.05 0.40 -0.27 0.00 -0.87 0.00 0.00 176.83 176.04 2dhe h ALA 205 N 1.60 1.12 0.00 5.18 0.00 -1.12 -0.39 119.26 125.65 2dhe h ALA 205 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dhe h ALA 205 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dhe h ALA 205 CO 0.05 0.34 0.00 1.88 0.00 0.00 0.00 179.25 181.52 2dhe h TYR 206 N 0.00 0.00 0.00 0.00 0.05 -1.35 -3.19 116.97 112.48 2dhe h TYR 206 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dhe h TYR 206 Cb 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 2dhe h TYR 206 CO 0.00 0.00 -1.46 0.00 -1.05 0.00 0.00 178.16 175.65 2dhe n ALA 207 N -1.95 3.26 -0.34 3.88 0.00 -0.84 -4.48 120.51 120.04 2dhe n ALA 207 Ca 0.05 -0.47 0.19 0.00 0.00 0.00 0.00 53.44 53.21 2dhe n ALA 207 Cb 0.48 -0.85 0.40 0.00 0.00 0.00 0.00 19.45 19.48 2dhe n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhe h ALA 208 N 2.31 1.79 0.00 0.00 0.00 -1.07 -1.03 119.26 121.25 2dhe h ALA 208 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dhe h ALA 208 Cb 0.85 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dhe h ALA 208 CO 0.00 -0.38 0.00 -1.35 0.00 0.00 0.00 179.25 177.52 2dhe h PRO 209 N 0.47 0.00 -3.89 0.00 0.11 -1.78 -3.42 132.00 123.49 2dhe h PRO 209 Ca 0.66 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 66.13 2dhe h PRO 209 Cb 1.35 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.05 2dhe h PRO 209 CO -0.53 0.00 -0.67 -0.06 -0.21 0.00 0.00 178.00 176.53 2dhe s PHE 210 N -3.37 3.34 0.44 0.65 0.08 -0.39 -4.75 117.98 113.98 2dhe s PHE 210 Ca 0.05 -3.06 0.13 0.00 0.12 0.00 0.00 56.93 54.17 2dhe s PHE 210 Cb 0.09 -2.81 0.99 0.00 -0.57 0.00 0.00 43.02 40.72 2dhe s PHE 210 CO 0.50 -0.83 2.00 -1.35 -0.10 0.00 0.00 175.22 175.45 2dhe h PRO 211 N 6.97 0.08 -2.86 0.24 0.11 -1.80 -3.46 132.00 131.28 2dhe h PRO 211 Ca -0.06 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.08 2dhe h PRO 211 Cb 0.94 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.95 2dhe h PRO 211 CO 0.61 0.21 0.27 0.16 -0.21 0.00 0.00 178.00 179.04 2dhe s ASP 212 N -6.97 -0.38 0.60 -2.05 1.47 -1.26 -5.06 116.67 103.02 2dhe s ASP 212 Ca -0.05 -0.31 0.29 0.00 1.18 0.00 0.00 52.55 53.66 2dhe s ASP 212 Cb 0.16 0.62 1.51 0.00 -0.34 0.00 0.00 42.92 44.87 2dhe s ASP 212 CO 0.70 -1.10 1.92 0.71 0.68 0.00 0.00 175.17 178.09 2dhe h THR 213 N 2.00 0.33 0.00 2.11 1.35 -1.89 -0.37 112.91 116.45 2dhe h THR 213 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2dhe h THR 213 Cb 1.27 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2dhe h THR 213 CO 0.30 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.34 2dhe h SER 214 N 0.00 0.00 0.04 5.36 4.64 -1.97 -1.12 113.55 120.49 2dhe h SER 214 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2dhe h SER 214 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2dhe h SER 214 CO -0.00 0.00 -0.26 -1.22 -0.87 0.00 0.00 176.83 174.47 2dhe n TYR 215 N -2.56 0.00 -1.43 4.77 4.02 -0.15 -4.52 117.16 117.30 2dhe n TYR 215 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 2dhe n TYR 215 Cb 0.13 -0.03 0.19 0.00 -0.02 0.00 0.00 39.34 39.61 2dhe n TYR 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2dhe n GLN 216 N 0.18 1.99 -0.00 -0.72 6.02 -0.42 -4.63 117.38 119.79 2dhe n GLN 216 Ca 0.12 -3.19 -0.04 0.00 -0.01 0.00 0.00 57.00 53.88 2dhe n GLN 216 Cb 0.46 -1.92 0.19 0.00 1.02 0.00 0.00 30.24 29.99 2dhe n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhe h ALA 217 N 1.06 1.09 -0.08 -1.58 0.00 -1.79 -2.15 119.26 115.81 2dhe h ALA 217 Ca 0.33 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2dhe h ALA 217 Cb 1.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dhe h ALA 217 CO 0.59 0.56 -0.78 0.78 0.00 0.00 0.00 179.25 180.40 2dhe h GLY 218 N 1.00 0.54 1.01 0.00 0.00 -1.82 -2.47 103.07 101.33 2dhe h GLY 218 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2dhe h GLY 218 CO 0.05 0.71 0.48 -2.08 0.00 0.00 0.00 176.54 175.70 2dhe h VAL 219 N 0.33 1.21 -0.41 4.60 2.07 -1.75 -3.02 116.25 119.27 2dhe h VAL 219 Ca -0.04 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2dhe h VAL 219 Cb 1.37 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2dhe h VAL 219 CO 0.14 0.21 0.08 0.03 0.02 0.00 0.00 177.57 178.05 2dhe h ARG 220 N 1.04 0.67 -0.01 1.57 3.08 -1.35 -3.31 114.38 116.07 2dhe h ARG 220 Ca 0.28 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2dhe h ARG 220 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2dhe h ARG 220 CO -0.06 0.70 -0.55 -0.22 -1.07 0.00 0.00 179.97 178.77 2dhe h LYS 221 N 0.53 0.03 0.05 0.04 1.63 -1.35 -3.36 116.57 114.14 2dhe h LYS 221 Ca 0.13 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2dhe h LYS 221 Cb 0.34 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2dhe h LYS 221 CO 0.00 0.57 -0.07 0.74 -3.45 0.00 0.00 179.45 177.25 2dhe h PHE 222 N 0.02 -0.17 -0.10 1.91 0.04 -1.62 -1.47 116.94 115.54 2dhe h PHE 222 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2dhe h PHE 222 Cb 0.99 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2dhe h PHE 222 CO 0.00 -0.11 -0.00 -1.35 -0.60 0.00 0.00 178.31 176.25 2dhe h PRO 223 N -0.14 0.13 -0.07 1.51 0.11 -1.77 -1.20 132.00 130.57 2dhe h PRO 223 Ca 0.01 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2dhe h PRO 223 Cb 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2dhe h PRO 223 CO -0.03 0.16 -0.36 0.87 -0.21 0.00 0.00 178.00 178.42 2dhe h LYS 224 N 0.13 0.14 0.00 1.05 1.57 -1.60 -1.66 116.57 116.21 2dhe h LYS 224 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dhe h LYS 224 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2dhe h LYS 224 CO 0.00 0.49 -0.09 -1.33 -0.57 0.00 0.00 179.45 177.95 2dhe n MET 225 N -4.08 0.22 0.08 3.15 2.81 -0.49 -0.70 117.12 118.11 2dhe n MET 225 Ca -0.01 0.16 -0.14 0.00 -1.81 0.00 0.00 57.70 55.90 2dhe n MET 225 Cb 0.43 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 31.13 2dhe n MET 225 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dhe h VAL 226 N 0.00 1.44 -0.13 2.03 2.07 -0.91 -3.32 116.25 117.43 2dhe h VAL 226 Ca 0.00 -2.66 -0.09 0.00 0.82 0.00 0.00 66.70 64.76 2dhe h VAL 226 Cb 0.70 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2dhe h VAL 226 CO 0.00 0.79 -0.29 0.00 0.02 0.00 0.00 177.57 178.09 2dhe h ALA 227 N 0.72 0.21 -3.27 1.67 0.00 -1.39 -3.40 119.26 113.80 2dhe h ALA 227 Ca -0.09 -0.41 -0.63 0.00 0.00 0.00 0.00 54.91 53.78 2dhe h ALA 227 Cb 1.69 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 19.04 2dhe h ALA 227 CO 0.17 0.22 -0.61 -0.65 0.00 0.00 0.00 179.25 178.39 2dhe s GLN 228 N -3.96 2.16 -0.31 0.00 -0.21 0.12 -5.08 119.66 112.37 2dhe s GLN 228 Ca -0.14 -2.89 -0.29 0.00 0.02 0.00 0.00 55.36 52.06 2dhe s GLN 228 Cb 0.05 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.71 2dhe s GLN 228 CO 0.78 -1.18 1.32 1.03 -2.12 0.00 0.00 175.29 175.13 2dhe s ARG 229 N -0.73 3.87 0.83 2.91 0.52 -1.25 -4.59 118.95 120.51 2dhe s ARG 229 Ca 0.20 1.21 -0.11 0.00 -0.52 0.00 0.00 55.73 56.51 2dhe s ARG 229 Cb -0.18 -3.90 0.09 0.00 0.52 0.00 0.00 34.95 31.48 2dhe s ARG 229 CO -0.06 -1.18 1.10 0.16 0.02 0.00 0.00 175.30 175.34 2dhe s ASP 230 N 2.94 4.20 0.19 0.23 1.47 -1.26 -4.85 116.67 119.59 2dhe s ASP 230 Ca 0.57 1.37 -0.11 0.00 1.18 0.00 0.00 52.55 55.56 2dhe s ASP 230 Cb -0.16 -2.09 0.12 0.00 -0.34 0.00 0.00 42.92 40.44 2dhe s ASP 230 CO 0.24 -2.17 1.82 -0.61 0.68 0.00 0.00 175.17 175.14 2dhe h GLN 231 N -1.22 0.92 -0.54 2.11 5.75 -1.99 -2.56 115.11 117.57 2dhe h GLN 231 Ca -0.48 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 57.94 2dhe h GLN 231 Cb 1.27 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 2dhe h GLN 231 CO 0.58 0.66 0.35 0.00 -2.65 0.00 0.00 178.83 177.77 2dhe h ALA 232 N 1.20 0.69 -0.45 3.38 0.00 -1.99 0.64 119.26 122.73 2dhe h ALA 232 Ca 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dhe h ALA 232 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2dhe h ALA 232 CO -0.04 0.11 0.26 0.00 0.00 0.00 0.00 179.25 179.58 2dhe h ILE 234 N 0.53 0.99 -0.24 0.00 2.04 -1.13 0.74 117.51 120.44 2dhe h ILE 234 Ca 0.18 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.94 2dhe h ILE 234 Cb 0.02 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2dhe h ILE 234 CO -0.08 0.03 0.15 0.44 0.00 0.00 0.00 178.15 178.68 2dhe h ASP 235 N -0.11 0.25 -0.36 1.72 3.32 -0.71 0.80 116.42 121.33 2dhe h ASP 235 Ca -0.01 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2dhe h ASP 235 Cb 0.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2dhe h ASP 235 CO 0.01 0.18 -0.10 0.40 -1.72 0.00 0.00 179.24 178.01 2dhe h ILE 236 N 0.30 1.28 -0.21 0.35 2.04 -1.03 -1.87 117.51 118.37 2dhe h ILE 236 Ca 0.09 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 2dhe h ILE 236 Cb -0.02 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2dhe h ILE 236 CO -0.03 0.39 -0.28 0.28 0.00 0.00 0.00 178.15 178.51 2dhe h SER 237 N 0.50 0.42 -0.44 1.72 0.02 -0.72 -0.97 113.55 114.07 2dhe h SER 237 Ca 0.09 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2dhe h SER 237 Cb 0.61 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2dhe h SER 237 CO 0.04 0.69 -0.29 0.74 -1.14 0.00 0.00 176.83 176.86 2dhe h THR 238 N 0.36 1.27 -0.01 -2.27 2.02 -0.67 -2.79 112.91 110.83 2dhe h THR 238 Ca 0.05 -1.46 -0.11 0.00 0.77 0.00 0.00 66.41 65.66 2dhe h THR 238 Cb 0.68 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2dhe h THR 238 CO 0.05 0.50 -0.51 -0.08 0.37 0.00 0.00 175.52 175.85 2dhe h GLU 239 N 0.82 0.02 -0.22 6.66 4.81 -1.08 -2.75 114.58 122.84 2dhe h GLU 239 Ca 0.09 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2dhe h GLU 239 Cb 0.88 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2dhe h GLU 239 CO 0.08 0.52 -0.17 0.00 -0.73 0.00 0.00 179.01 178.71 2dhe h ALA 240 N 1.47 1.31 -0.55 2.92 0.00 -0.93 -2.70 119.26 120.78 2dhe h ALA 240 Ca -0.00 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2dhe h ALA 240 Cb 0.91 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2dhe h ALA 240 CO 0.07 0.46 0.27 0.82 0.00 0.00 0.00 179.25 180.87 2dhe h ILE 241 N 0.34 0.92 -0.87 0.00 2.04 -1.23 -0.58 117.51 118.13 2dhe h ILE 241 Ca 0.06 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2dhe h ILE 241 Cb 0.51 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2dhe h ILE 241 CO 0.03 0.09 0.44 -1.28 0.00 0.00 0.00 178.15 177.43 2dhe h SER 242 N 0.51 1.12 -0.14 1.72 0.87 -1.56 0.11 113.55 116.18 2dhe h SER 242 Ca 0.25 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2dhe h SER 242 Cb 0.19 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2dhe h SER 242 CO -0.19 0.93 0.09 0.15 -0.53 0.00 0.00 176.83 177.28 2dhe h PHE 243 N 1.24 0.18 -0.53 2.24 3.57 -1.01 -1.09 116.94 121.53 2dhe h PHE 243 Ca 0.30 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 2dhe h PHE 243 Cb 0.09 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2dhe h PHE 243 CO 0.01 0.15 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.70 2dhe h TRP 244 N 0.17 1.03 -0.08 0.41 4.06 -0.64 -0.21 115.95 120.70 2dhe h TRP 244 Ca 0.05 -0.18 -0.21 0.00 2.06 0.00 0.00 58.89 60.61 2dhe h TRP 244 Cb 0.01 -0.27 0.01 0.00 -1.00 0.00 0.00 29.16 27.92 2dhe h TRP 244 CO -0.06 0.95 -0.78 0.37 -3.56 0.00 0.00 178.44 175.36 2dhe h GLN 245 N 0.86 0.67 0.00 0.49 4.15 -0.26 -0.91 115.11 120.11 2dhe h GLN 245 Ca 0.15 -0.61 -0.19 0.00 0.77 0.00 0.00 58.65 58.77 2dhe h GLN 245 Cb 0.57 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 2dhe h GLN 245 CO 0.03 1.22 -1.71 0.09 -1.93 0.00 0.00 178.83 176.54 2dhe n ASN 246 N -4.01 2.45 -0.08 -0.69 3.02 -0.43 -4.44 115.26 111.07 2dhe n ASN 246 Ca -0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.40 2dhe n ASN 246 Cb 0.75 0.77 -0.16 0.00 -0.61 0.00 0.00 39.78 40.53 2dhe n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dhe n ASP 247 N -2.37 0.03 -4.70 6.41 8.00 -0.24 -4.96 116.55 118.73 2dhe n ASP 247 Ca -0.17 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 2dhe n ASP 247 Cb 0.83 1.18 -0.03 0.00 -0.02 0.00 0.00 41.12 43.08 2dhe n ASP 247 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2dhe s TRP 248 N -2.68 2.77 -0.01 1.24 -0.11 -0.35 -4.89 118.94 114.92 2dhe s TRP 248 Ca -0.10 0.58 0.01 0.00 1.22 0.00 0.00 56.10 57.81 2dhe s TRP 248 Cb 0.07 -3.86 0.01 0.00 -1.50 0.00 0.00 33.47 28.20 2dhe s TRP 248 CO 0.84 -3.27 0.74 0.09 -4.62 0.00 0.00 176.95 170.73 2dhe n ASN 249 N 4.95 0.81 -2.93 5.86 5.03 -1.26 -4.75 115.26 122.96 2dhe n ASN 249 Ca 0.14 -1.52 -0.13 0.00 0.87 0.00 0.00 54.58 53.94 2dhe n ASN 249 Cb 0.41 -0.04 0.09 0.00 -1.02 0.00 0.00 39.78 39.22 2dhe n ASN 249 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dhe n GLY 250 N -0.24 -0.99 3.86 7.41 0.00 -1.26 -5.08 105.19 108.88 2dhe n GLY 250 Ca 0.01 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2dhe n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dhe s GLN 251 N -4.25 3.87 0.10 1.61 -0.21 -1.15 -4.94 119.66 114.70 2dhe s GLN 251 Ca 0.35 0.33 0.05 0.00 0.02 0.00 0.00 55.36 56.10 2dhe s GLN 251 Cb -0.01 -2.95 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 2dhe s GLN 251 CO 0.24 0.51 -0.12 0.99 -2.12 0.00 0.00 175.29 174.79 2dhe s THR 252 N -1.45 1.09 -0.06 -0.19 2.01 -1.26 -1.73 115.64 114.05 2dhe s THR 252 Ca 0.36 -1.62 -0.02 0.00 0.31 0.00 0.00 61.69 60.72 2dhe s THR 252 Cb -0.14 -1.37 0.04 0.00 0.01 0.00 0.00 72.50 71.03 2dhe s THR 252 CO 0.19 -0.47 0.12 0.12 -0.69 0.00 0.00 174.62 173.89 2dhe s PHE 253 N -2.18 -0.11 -0.04 4.92 5.36 -0.59 -4.54 117.98 120.80 2dhe s PHE 253 Ca 0.06 0.44 0.03 0.00 -0.96 0.00 0.00 56.93 56.50 2dhe s PHE 253 Cb -0.05 -0.23 -0.03 0.00 -0.34 0.00 0.00 43.02 42.38 2dhe s PHE 253 CO 0.01 -0.19 -0.13 1.41 -1.46 0.00 0.00 175.22 174.86 2dhe s MET 254 N 1.69 2.52 -0.03 10.12 -2.45 -1.26 -1.25 119.30 128.64 2dhe s MET 254 Ca -0.03 -0.69 0.01 0.00 -1.25 0.00 0.00 55.69 53.73 2dhe s MET 254 Cb -0.12 -2.41 0.02 0.00 1.25 0.00 0.00 34.83 33.57 2dhe s MET 254 CO -0.05 0.63 -0.03 0.00 1.05 0.00 0.00 175.02 176.62 2dhe s ALA 255 N -0.77 0.48 -0.10 4.11 0.00 -0.39 -1.50 121.76 123.59 2dhe s ALA 255 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2dhe s ALA 255 Cb -0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2dhe s ALA 255 CO 0.01 -0.01 -0.15 0.42 0.00 0.00 0.00 175.76 176.04 2dhe s ILE 256 N 0.75 2.91 -0.51 0.00 1.01 -0.72 -3.76 121.20 120.88 2dhe s ILE 256 Ca -0.09 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.61 2dhe s ILE 256 Cb -0.12 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.20 2dhe s ILE 256 CO -0.01 0.55 0.82 -0.83 0.00 0.00 0.00 174.94 175.47 2dhe s GLY 257 N 0.06 1.55 0.57 6.18 0.00 -1.26 -1.28 107.32 113.14 2dhe s GLY 257 Ca -0.06 -1.29 0.35 0.00 0.00 0.00 0.00 44.72 43.72 2dhe s GLY 257 CO 0.05 1.83 2.09 -0.33 0.00 0.00 0.00 173.10 176.73 2dhe h MET 258 N 9.13 0.00 -0.37 2.90 0.00 -0.70 -2.46 114.93 123.43 2dhe h MET 258 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.44 2dhe h MET 258 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.68 2dhe h MET 258 CO 1.02 0.04 0.00 1.63 0.00 0.00 0.00 176.91 179.60 2dhe n LYS 259 N -3.22 1.86 -2.54 1.72 5.02 -0.08 -4.86 118.16 116.05 2dhe n LYS 259 Ca -0.01 -1.33 -0.42 0.00 -2.02 0.00 0.00 58.31 54.53 2dhe n LYS 259 Cb 0.24 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2dhe n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dhe s ASP 260 N -1.00 7.15 0.14 4.39 2.15 -0.93 -4.73 116.67 123.84 2dhe s ASP 260 Ca 0.25 1.77 0.24 0.00 0.43 0.00 0.00 52.55 55.24 2dhe s ASP 260 Cb 0.13 -2.56 0.41 0.00 -0.30 0.00 0.00 42.92 40.60 2dhe s ASP 260 CO 0.17 -0.48 1.39 0.11 -0.17 0.00 0.00 175.17 176.19 2dhe h LYS 261 N 7.15 0.00 0.00 4.34 1.57 -1.91 -3.29 116.57 124.43 2dhe h LYS 261 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2dhe h LYS 261 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2dhe h LYS 261 CO 0.84 0.00 -0.13 1.28 -0.57 0.00 0.00 179.45 180.87 2dhe n LEU 262 N -2.17 0.47 -2.68 2.94 4.32 -1.26 -4.59 117.00 114.02 2dhe n LEU 262 Ca 0.04 0.35 -0.25 0.00 -0.02 0.00 0.00 56.01 56.12 2dhe n LEU 262 Cb 0.44 -0.60 -0.01 0.00 -1.62 0.00 0.00 43.42 41.63 2dhe n LEU 262 CO 0.35 -0.49 0.13 0.18 -1.22 0.00 0.00 177.39 176.34 2dhe n LEU 263 N -2.87 4.14 0.00 2.23 4.77 -1.26 -4.86 117.00 119.16 2dhe n LEU 263 Ca -0.02 -5.23 0.00 0.00 -0.03 0.00 0.00 56.01 50.74 2dhe n LEU 263 Cb 0.07 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2dhe n LEU 263 CO 0.03 2.22 0.00 0.61 -1.33 0.00 0.00 177.39 178.92 2dhe n GLY 264 N -0.33 0.96 0.39 -0.72 0.00 -1.24 -4.50 105.19 99.76 2dhe n GLY 264 Ca 0.33 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 45.01 2dhe n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dhe h PRO 265 N 0.00 0.29 0.00 1.61 0.11 -1.86 -1.40 132.00 130.75 2dhe h PRO 265 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dhe h PRO 265 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2dhe h PRO 265 CO 0.00 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 177.58 2dhe n ASP 266 N -4.45 0.00 -0.09 -2.05 5.68 -1.26 -2.45 116.55 111.93 2dhe n ASP 266 Ca 0.15 0.40 -0.14 0.00 -0.50 0.00 0.00 54.79 54.69 2dhe n ASP 266 Cb 0.62 -0.46 -0.08 0.00 -1.14 0.00 0.00 41.12 40.06 2dhe n ASP 266 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2dhe n VAL 267 N -1.46 1.04 0.08 2.12 0.31 -0.85 -4.58 118.33 114.99 2dhe n VAL 267 Ca 0.06 -0.37 -0.04 0.00 -0.01 0.00 0.00 64.34 63.98 2dhe n VAL 267 Cb 0.22 -1.26 0.17 0.00 -0.91 0.00 0.00 33.84 32.07 2dhe n VAL 267 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dhe h MET 268 N -0.13 0.26 -0.06 5.55 2.86 -1.28 -2.62 114.93 119.50 2dhe h MET 268 Ca -0.42 -0.15 -0.21 0.00 -2.06 0.00 0.00 59.70 56.86 2dhe h MET 268 Cb 1.59 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.26 2dhe h MET 268 CO -0.11 0.70 -0.84 1.88 1.06 0.00 0.00 176.91 179.60 2dhe h TYR 269 N 0.21 0.72 -0.10 -0.22 0.05 -1.74 0.23 116.97 116.11 2dhe h TYR 269 Ca 0.01 -0.35 -0.12 0.00 0.05 0.00 0.00 58.73 58.32 2dhe h TYR 269 Cb 0.94 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 2dhe h TYR 269 CO 0.02 1.15 -0.47 -1.35 -1.05 0.00 0.00 178.16 176.46 2dhe h PRO 270 N 0.33 0.25 -0.22 4.88 0.11 -1.80 -2.69 132.00 132.86 2dhe h PRO 270 Ca -0.06 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 65.84 2dhe h PRO 270 Cb 1.45 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.56 2dhe h PRO 270 CO 0.15 0.67 -0.16 1.98 -0.21 0.00 0.00 178.00 180.43 2dhe h MET 271 N 0.20 0.50 -0.07 1.05 4.05 -1.33 -2.22 114.93 117.11 2dhe h MET 271 Ca 0.01 -0.24 0.02 0.00 -0.28 0.00 0.00 59.70 59.21 2dhe h MET 271 Cb 0.91 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2dhe h MET 271 CO 0.07 0.81 0.14 -0.22 0.23 0.00 0.00 176.91 177.94 2dhe h LYS 272 N 0.19 0.00 0.00 0.39 3.64 -0.28 -1.39 116.57 119.12 2dhe h LYS 272 Ca 0.04 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.20 2dhe h LYS 272 Cb 0.69 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2dhe h LYS 272 CO 0.04 0.00 -1.17 0.00 -2.27 0.00 0.00 179.45 176.05 2dhe h ALA 273 N 1.78 0.49 0.00 5.00 0.00 -1.09 -3.30 119.26 122.14 2dhe h ALA 273 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2dhe h ALA 273 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dhe h ALA 273 CO -0.00 1.29 0.00 -0.07 0.00 0.00 0.00 179.25 180.47 2dhe h LEU 274 N 0.00 0.00 -8.36 0.00 3.38 -1.05 -3.42 115.31 105.85 2dhe h LEU 274 Ca -0.09 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.21 2dhe h LEU 274 Cb 1.81 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.38 2dhe h LEU 274 CO 0.11 0.00 0.15 -0.63 0.09 0.00 0.00 178.44 178.16 2dhe s ILE 275 N -3.14 4.78 0.17 1.22 1.01 -1.12 -1.88 121.20 122.23 2dhe s ILE 275 Ca 0.09 -0.45 -0.33 0.00 0.00 0.00 0.00 60.65 59.96 2dhe s ILE 275 Cb 0.11 -4.37 -0.14 0.00 0.01 0.00 0.00 42.46 38.07 2dhe s ILE 275 CO 0.60 -0.92 1.59 -3.20 0.00 0.00 0.00 174.94 173.02 2dhe n ASN 276 N 6.43 3.23 0.00 3.58 5.15 -0.35 -1.54 115.26 131.76 2dhe n ASN 276 Ca -0.06 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 2dhe n ASN 276 Cb 0.45 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 2dhe n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dhe n GLY 277 N 3.45 0.88 3.68 8.20 0.00 -1.26 -4.85 105.19 115.30 2dhe n GLY 277 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 2dhe n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhe n PRO 279 N 5.04 -0.36 -1.69 0.00 -0.04 -1.26 -5.01 135.00 131.68 2dhe n PRO 279 Ca 0.19 -1.44 -0.40 0.00 -0.04 0.00 0.00 63.50 61.80 2dhe n PRO 279 Cb 0.31 -0.64 0.02 0.00 -0.04 0.00 0.00 33.50 33.15 2dhe n PRO 279 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dhe n GLU 280 N -2.46 1.78 -2.52 0.54 1.02 -1.26 -4.78 120.64 112.96 2dhe n GLU 280 Ca 0.10 0.64 -0.31 0.00 -0.02 0.00 0.00 57.16 57.57 2dhe n GLU 280 Cb 0.36 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.39 2dhe n GLU 280 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2dhe s PRO 281 N -2.30 3.84 -0.60 3.49 0.02 -1.26 -4.71 135.00 133.47 2dhe s PRO 281 Ca 0.63 0.74 -0.20 0.00 0.02 0.00 0.00 61.00 62.19 2dhe s PRO 281 Cb -0.50 -2.23 0.10 0.00 0.02 0.00 0.00 34.50 31.89 2dhe s PRO 281 CO 0.56 -0.21 0.75 -1.17 -0.33 0.00 0.00 177.00 176.60 2dhe s LEU 282 N -4.11 5.19 -0.32 -5.54 2.96 -0.56 -4.98 118.68 111.32 2dhe s LEU 282 Ca 0.55 -1.33 -0.27 0.00 -0.22 0.00 0.00 54.13 52.86 2dhe s LEU 282 Cb -0.10 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.27 2dhe s LEU 282 CO 0.34 -1.17 0.97 -1.61 -1.32 0.00 0.00 176.35 173.56 2dhe s GLU 283 N 2.93 4.01 -0.48 1.98 2.02 -1.26 -1.76 118.70 126.14 2dhe s GLU 283 Ca 0.14 0.88 -0.15 0.00 0.02 0.00 0.00 54.97 55.85 2dhe s GLU 283 Cb -0.23 -3.74 0.08 0.00 0.10 0.00 0.00 34.13 30.35 2dhe s GLU 283 CO 0.07 -0.83 0.41 0.42 0.02 0.00 0.00 175.26 175.35 2dhe s ILE 284 N 3.40 5.17 0.19 -1.63 1.01 -0.41 -4.96 121.20 123.98 2dhe s ILE 284 Ca 0.41 -1.16 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 2dhe s ILE 284 Cb -0.13 -4.13 0.11 0.00 0.01 0.00 0.00 42.46 38.32 2dhe s ILE 284 CO 0.14 -0.63 1.84 0.00 0.00 0.00 0.00 174.94 176.30 2dhe h ALA 285 N 8.76 0.81 -0.00 9.38 0.00 -1.94 -1.93 119.26 134.34 2dhe h ALA 285 Ca -0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dhe h ALA 285 Cb 1.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dhe h ALA 285 CO 0.90 0.27 -0.08 -0.25 0.00 0.00 0.00 179.25 180.10 2dhe n ASP 286 N -4.61 0.32 -4.85 0.00 8.00 -1.26 -4.22 116.55 109.93 2dhe n ASP 286 Ca 0.05 -0.46 -0.36 0.00 0.71 0.00 0.00 54.79 54.73 2dhe n ASP 286 Cb 0.04 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2dhe n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhe s ALA 287 N -2.49 3.68 0.01 2.24 0.00 -1.15 -4.88 121.76 119.17 2dhe s ALA 287 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2dhe s ALA 287 Cb 0.20 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2dhe s ALA 287 CO 0.47 0.51 0.00 0.41 0.00 0.00 0.00 175.76 177.15 2dhe n GLY 288 N 1.20 1.74 0.21 0.00 0.00 -1.26 -0.90 105.19 106.18 2dhe n GLY 288 Ca -0.09 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 2dhe n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dhe h HIS 289 N 0.00 0.46 -1.52 1.61 2.76 -1.85 -3.35 115.15 113.26 2dhe h HIS 289 Ca 0.00 -0.14 -0.75 0.00 -2.20 0.00 0.00 60.37 57.28 2dhe h HIS 289 Cb 0.00 -0.10 -0.16 0.00 1.55 0.00 0.00 27.41 28.71 2dhe h HIS 289 CO 0.00 0.76 1.90 1.19 -1.30 0.00 0.00 177.93 180.48 2dhe n PHE 290 N -4.01 3.42 0.14 5.26 3.72 -1.26 -4.76 117.46 119.97 2dhe n PHE 290 Ca -0.02 -2.92 0.18 0.00 -0.05 0.00 0.00 57.45 54.64 2dhe n PHE 290 Cb 0.51 -2.02 0.77 0.00 -0.94 0.00 0.00 39.48 37.80 2dhe n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2dhe h VAL 291 N 3.97 0.54 0.00 -4.37 2.07 -1.95 -0.87 116.25 115.64 2dhe h VAL 291 Ca 0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.90 2dhe h VAL 291 Cb 0.69 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2dhe h VAL 291 CO 1.55 0.00 0.00 0.00 0.02 0.00 0.00 177.57 179.14 2dhe n GLN 292 N -3.96 0.05 0.00 1.57 3.00 -1.26 -1.26 117.38 115.51 2dhe n GLN 292 Ca 0.04 0.41 0.14 0.00 -0.01 0.00 0.00 57.00 57.58 2dhe n GLN 292 Cb 0.44 -1.62 0.64 0.00 0.00 0.00 0.00 30.24 29.70 2dhe n GLN 292 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2dhe n GLU 293 N -1.71 0.13 -1.31 -1.09 -0.58 -0.33 -1.61 120.64 114.14 2dhe n GLU 293 Ca 0.02 -0.01 -0.08 0.00 -0.42 0.00 0.00 57.16 56.67 2dhe n GLU 293 Cb 0.11 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.59 2dhe n GLU 293 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2dhe n PHE 294 N -1.43 1.25 0.03 -0.32 3.01 -0.39 -4.88 117.46 114.73 2dhe n PHE 294 Ca 0.09 -1.81 -0.04 0.00 1.01 0.00 0.00 57.45 56.71 2dhe n PHE 294 Cb 0.31 -0.29 0.19 0.00 -0.01 0.00 0.00 39.48 39.69 2dhe n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dhe h GLY 295 N 1.57 0.48 1.02 1.37 0.00 -1.22 -3.26 103.07 103.02 2dhe h GLY 295 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2dhe h GLY 295 CO 0.34 0.38 0.41 -2.09 0.00 0.00 0.00 176.54 175.58 2dhe h GLU 296 N 0.38 1.13 -0.53 4.80 4.81 -1.83 0.45 114.58 123.78 2dhe h GLU 296 Ca 0.05 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 2dhe h GLU 296 Cb 0.74 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2dhe h GLU 296 CO 0.06 0.86 0.00 0.37 -0.73 0.00 0.00 179.01 179.56 2dhe h GLN 297 N 1.12 0.94 -0.23 1.92 4.15 -1.94 -0.40 115.11 120.66 2dhe h GLN 297 Ca 0.28 -0.30 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 2dhe h GLN 297 Cb 0.08 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2dhe h GLN 297 CO -0.04 0.95 -0.03 0.28 -1.93 0.00 0.00 178.83 178.06 2dhe h VAL 298 N 0.81 1.27 0.11 2.39 2.07 -1.46 0.55 116.25 122.00 2dhe h VAL 298 Ca 0.15 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2dhe h VAL 298 Cb 0.53 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2dhe h VAL 298 CO 0.03 0.31 -0.05 0.00 0.02 0.00 0.00 177.57 177.87 2dhe h ALA 299 N 0.77 -0.15 -0.41 1.67 0.00 -0.89 0.51 119.26 120.77 2dhe h ALA 299 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dhe h ALA 299 Cb 0.47 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dhe h ALA 299 CO 0.02 -0.52 0.26 0.00 0.00 0.00 0.00 179.25 179.01 2dhe h ARG 300 N -0.28 0.55 -0.41 0.00 3.08 -1.02 -1.69 114.38 114.60 2dhe h ARG 300 Ca -0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2dhe h ARG 300 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2dhe h ARG 300 CO 0.03 0.39 -0.06 0.93 -1.07 0.00 0.00 179.97 180.19 2dhe h GLU 301 N 0.54 0.77 -0.87 0.04 4.39 -0.79 -2.03 114.58 116.63 2dhe h GLU 301 Ca 0.15 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2dhe h GLU 301 Cb -0.03 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 2dhe h GLU 301 CO -0.03 0.87 0.58 0.00 -1.16 0.00 0.00 179.01 179.27 2dhe h ALA 302 N 0.87 1.42 -0.32 3.43 0.00 -0.62 0.30 119.26 124.34 2dhe h ALA 302 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2dhe h ALA 302 Cb 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dhe h ALA 302 CO 0.03 0.52 -0.19 -0.07 0.00 0.00 0.00 179.25 179.54 2dhe h LEU 303 N 1.13 0.59 0.85 0.00 3.38 -1.20 0.10 115.31 120.17 2dhe h LEU 303 Ca 0.33 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2dhe h LEU 303 Cb -0.05 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dhe h LEU 303 CO -0.09 0.79 -0.41 0.50 0.09 0.00 0.00 178.44 179.33 2dhe h LYS 304 N 0.54 -1.09 -0.50 1.13 3.64 -0.50 -1.26 116.57 118.53 2dhe h LYS 304 Ca 0.09 0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2dhe h LYS 304 Cb 0.63 0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 2dhe h LYS 304 CO 0.04 -0.72 0.04 1.25 -2.27 0.00 0.00 179.45 177.79 2dhe h HIS 305 N -1.20 0.04 0.00 1.91 2.76 -0.81 -1.66 115.15 116.18 2dhe h HIS 305 Ca -0.12 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2dhe h HIS 305 Cb 0.88 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.89 2dhe h HIS 305 CO -0.01 -0.07 -0.03 0.74 -1.30 0.00 0.00 177.93 177.26 2dhe h PHE 306 N 0.16 0.00 0.00 5.26 0.04 -0.66 -2.43 116.94 119.31 2dhe h PHE 306 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2dhe h PHE 306 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2dhe h PHE 306 CO -0.28 0.03 -0.35 0.00 -0.60 0.00 0.00 178.31 177.12 2dhe h ALA 307 N 1.97 0.81 -0.86 2.45 0.00 -0.25 -3.22 119.26 120.16 2dhe h ALA 307 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2dhe h ALA 307 Cb 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.63 2dhe h ALA 307 CO 0.00 0.00 0.69 0.39 0.00 0.00 0.00 179.25 180.33 2dhe n GLU 308 N -2.70 2.32 0.00 0.00 1.02 -0.92 -4.23 120.64 116.13 2dhe n GLU 308 Ca 0.03 -2.75 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 2dhe n GLU 308 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 2dhe n GLU 308 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2dhe n THR 309 N -0.71 0.00 0.00 2.62 -1.04 -1.21 -5.06 114.28 108.88 2dhe n THR 309 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 2dhe n THR 309 Cb 0.96 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.47 2dhe n THR 309 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64