#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhd s ILE 2 N 0.00 4.84 -0.12 2.02 -1.09 -1.26 -5.01 121.20 120.58 2dhd s ILE 2 Ca 0.00 0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 58.97 2dhd s ILE 2 Cb 0.00 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2dhd s ILE 2 CO 0.00 -0.29 1.84 0.21 -1.23 0.00 0.00 174.94 175.46 2dhd s ASN 3 N 1.73 6.26 0.12 3.58 2.47 -1.26 -4.95 114.94 122.89 2dhd s ASN 3 Ca 0.28 2.06 0.03 0.00 0.42 0.00 0.00 52.86 55.65 2dhd s ASN 3 Cb -0.14 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.09 2dhd s ASN 3 CO 0.14 -1.29 -0.09 0.00 -3.72 0.00 0.00 177.10 172.14 2dhd s ALA 4 N 5.43 1.22 0.21 1.71 0.00 -1.26 -1.21 121.76 127.86 2dhd s ALA 4 Ca 0.82 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 51.46 2dhd s ALA 4 Cb -0.33 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2dhd s ALA 4 CO 0.34 -0.13 -0.09 0.96 0.00 0.00 0.00 175.76 176.84 2dhd s ILE 5 N -3.23 1.44 -0.07 0.00 -4.36 -0.63 -4.92 121.20 109.44 2dhd s ILE 5 Ca 0.13 -2.12 0.04 0.00 -0.26 0.00 0.00 60.65 58.44 2dhd s ILE 5 Cb 0.02 -2.12 -0.00 0.00 1.25 0.00 0.00 42.46 41.61 2dhd s ILE 5 CO -0.01 -0.53 -0.21 -0.60 0.24 0.00 0.00 174.94 173.83 2dhd s ARG 6 N -3.73 2.36 0.19 0.37 3.52 -1.26 -0.42 118.95 119.98 2dhd s ARG 6 Ca 0.23 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 2dhd s ARG 6 Cb 0.02 -1.93 -0.09 0.00 -1.56 0.00 0.00 34.95 31.40 2dhd s ARG 6 CO 0.06 0.24 1.36 0.99 -0.81 0.00 0.00 175.30 177.14 2dhd s THR 7 N 0.15 3.10 0.29 4.11 2.01 -1.26 -4.97 115.64 119.06 2dhd s THR 7 Ca -0.09 0.88 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 2dhd s THR 7 Cb -0.15 -3.56 -0.11 0.00 0.01 0.00 0.00 72.50 68.69 2dhd s THR 7 CO 0.05 0.12 1.56 -2.84 -0.69 0.00 0.00 174.62 172.82 2dhd s PRO 8 N 0.10 4.15 0.47 4.92 0.02 -1.26 -4.89 135.00 138.51 2dhd s PRO 8 Ca 0.59 2.53 0.17 0.00 0.02 0.00 0.00 61.00 64.31 2dhd s PRO 8 Cb -0.38 -3.04 1.16 0.00 0.02 0.00 0.00 34.50 32.27 2dhd s PRO 8 CO 0.37 -0.59 2.00 -0.44 -0.33 0.00 0.00 177.00 178.01 2dhd h ASP 9 N 4.87 0.22 0.18 2.53 5.19 -2.00 -1.97 116.42 125.44 2dhd h ASP 9 Ca -0.47 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2dhd h ASP 9 Cb 1.22 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2dhd h ASP 9 CO 0.79 0.13 -0.00 -0.61 -3.12 0.00 0.00 179.24 176.43 2dhd h GLN 10 N 0.25 0.00 0.00 3.56 5.75 -2.01 -2.28 115.11 120.38 2dhd h GLN 10 Ca 0.24 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.74 2dhd h GLN 10 Cb 0.63 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 2dhd h GLN 10 CO -0.05 0.00 -0.03 0.00 -2.65 0.00 0.00 178.83 176.10 2dhd h ARG 11 N 0.00 0.00 -0.37 1.69 2.47 -1.68 -2.64 114.38 113.85 2dhd h ARG 11 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dhd h ARG 11 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2dhd h ARG 11 CO 0.00 0.03 0.00 1.19 0.56 0.00 0.00 179.97 181.75 2dhd n PHE 12 N -3.45 0.95 -0.03 3.04 3.72 -0.86 -4.66 117.46 116.17 2dhd n PHE 12 Ca -0.02 -0.71 -0.11 0.00 -0.05 0.00 0.00 57.45 56.56 2dhd n PHE 12 Cb 0.14 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 2dhd n PHE 12 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2dhd h SER 13 N 2.38 0.19 -0.64 4.37 0.02 -1.59 -3.30 113.55 114.97 2dhd h SER 13 Ca 0.00 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.63 2dhd h SER 13 Cb 1.25 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 63.64 2dhd h SER 13 CO 0.17 0.29 0.19 -3.20 -1.14 0.00 0.00 176.83 173.14 2dhd n ASN 14 N -4.89 4.61 -4.67 3.07 4.05 -1.26 -5.02 115.26 111.15 2dhd n ASN 14 Ca -0.05 -3.23 -0.42 0.00 0.45 0.00 0.00 54.58 51.34 2dhd n ASN 14 Cb 0.11 -0.71 0.01 0.00 1.23 0.00 0.00 39.78 40.41 2dhd n ASN 14 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2dhd n LEU 15 N -0.23 3.43 -4.74 1.20 4.32 -1.25 -4.99 117.00 114.75 2dhd n LEU 15 Ca 0.37 1.12 -0.35 0.00 -0.02 0.00 0.00 56.01 57.13 2dhd n LEU 15 Cb 1.29 -1.45 -0.08 0.00 -1.62 0.00 0.00 43.42 41.57 2dhd n LEU 15 CO 0.38 -0.85 -0.18 -0.62 -1.22 0.00 0.00 177.39 174.89 2dhd s ASP 16 N -0.53 6.18 -1.45 -1.43 2.15 -1.26 -4.43 116.67 115.90 2dhd s ASP 16 Ca 0.60 0.24 -0.11 0.00 0.43 0.00 0.00 52.55 53.71 2dhd s ASP 16 Cb -0.55 -2.08 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 2dhd s ASP 16 CO 0.59 0.20 1.06 0.00 -0.17 0.00 0.00 175.17 176.86 2dhd n GLN 17 N 3.36 -6.59 -3.21 4.34 1.13 -1.26 -4.94 117.38 110.21 2dhd n GLN 17 Ca -0.16 0.70 -0.23 0.00 -1.94 0.00 0.00 57.00 55.36 2dhd n GLN 17 Cb 0.52 -5.66 -0.06 0.00 0.11 0.00 0.00 30.24 25.15 2dhd n GLN 17 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2dhd n TYR 18 N -4.81 0.41 0.38 1.08 9.36 -1.26 -4.89 117.16 117.44 2dhd n TYR 18 Ca 0.01 -3.70 -0.02 0.00 3.32 0.00 0.00 57.90 57.51 2dhd n TYR 18 Cb 0.55 -0.40 0.09 0.00 -0.63 0.00 0.00 39.34 38.95 2dhd n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dhd n PRO 19 N 1.06 1.78 -3.36 2.98 -0.04 -1.26 -4.91 135.00 131.25 2dhd n PRO 19 Ca 0.23 -0.92 -0.38 0.00 -0.04 0.00 0.00 63.50 62.39 2dhd n PRO 19 Cb 0.53 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2dhd n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dhd s PHE 20 N -1.26 3.70 0.36 0.54 0.08 -1.26 -5.06 117.98 115.08 2dhd s PHE 20 Ca 0.17 1.08 -0.25 0.00 0.12 0.00 0.00 56.93 58.04 2dhd s PHE 20 Cb 0.13 -2.45 -0.10 0.00 -0.57 0.00 0.00 43.02 40.04 2dhd s PHE 20 CO 0.04 0.49 0.97 -1.12 -0.10 0.00 0.00 175.22 175.50 2dhd s SER 21 N -0.60 7.13 0.42 1.36 0.01 -1.26 -5.04 113.70 115.71 2dhd s SER 21 Ca 0.27 1.87 -0.20 0.00 1.31 0.00 0.00 55.95 59.19 2dhd s SER 21 Cb -0.17 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 2dhd s SER 21 CO 0.15 -0.22 0.92 -2.16 0.41 0.00 0.00 173.24 172.34 2dhd s PRO 22 N -2.34 4.20 0.00 12.44 0.04 -1.26 -4.67 135.00 143.42 2dhd s PRO 22 Ca 0.54 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.68 2dhd s PRO 22 Cb -0.18 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2dhd s PRO 22 CO 0.23 -0.00 -0.12 -0.80 0.04 0.00 0.00 177.00 176.34 2dhd s ASN 23 N -2.19 1.45 0.04 6.66 -0.87 -1.04 -5.00 114.94 113.99 2dhd s ASN 23 Ca 0.61 -0.28 0.01 0.00 -1.57 0.00 0.00 52.86 51.63 2dhd s ASN 23 Cb -0.09 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.25 40.97 2dhd s ASN 23 CO 0.14 0.11 -0.06 -0.31 -2.57 0.00 0.00 177.10 174.41 2dhd s TYR 24 N -0.44 0.57 -0.06 2.20 2.02 -1.26 -0.86 117.35 119.51 2dhd s TYR 24 Ca 0.04 -0.57 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 2dhd s TYR 24 Cb -0.05 -0.35 0.01 0.00 -0.40 0.00 0.00 41.96 41.16 2dhd s TYR 24 CO -0.00 -0.13 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.19 2dhd s LEU 25 N -1.73 1.77 -0.01 -1.29 1.43 -0.38 -4.97 118.68 113.50 2dhd s LEU 25 Ca -0.09 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2dhd s LEU 25 Cb -0.08 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.26 2dhd s LEU 25 CO -0.01 0.08 0.80 -0.90 0.23 0.00 0.00 176.35 176.56 2dhd n ASP 26 N 3.57 0.84 -0.79 2.29 5.68 -1.26 -0.91 116.55 125.98 2dhd n ASP 26 Ca -0.21 -1.70 0.09 0.00 -0.50 0.00 0.00 54.79 52.47 2dhd n ASP 26 Cb 0.52 -0.08 0.24 0.00 -1.14 0.00 0.00 41.12 40.66 2dhd n ASP 26 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dhd n ASP 27 N -0.31 3.68 -4.75 -1.12 5.68 -1.26 -4.21 116.55 114.26 2dhd n ASP 27 Ca 0.02 -3.02 -0.41 0.00 -0.50 0.00 0.00 54.79 50.88 2dhd n ASP 27 Cb 0.48 -0.53 -0.02 0.00 -1.14 0.00 0.00 41.12 39.91 2dhd n ASP 27 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2dhd s LEU 28 N -2.81 4.38 -0.16 -2.12 1.43 -1.26 -4.96 118.68 113.17 2dhd s LEU 28 Ca 0.41 2.77 -0.29 0.00 -1.03 0.00 0.00 54.13 55.99 2dhd s LEU 28 Cb 0.33 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 2dhd s LEU 28 CO 0.08 -0.74 1.57 -2.84 0.23 0.00 0.00 176.35 174.65 2dhd s PRO 29 N -0.84 3.98 0.00 1.29 0.02 -1.26 -2.24 135.00 135.95 2dhd s PRO 29 Ca 0.58 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2dhd s PRO 29 Cb -0.43 -3.98 0.00 0.00 0.02 0.00 0.00 34.50 30.11 2dhd s PRO 29 CO 0.48 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 2dhd n GLY 30 N 4.33 2.32 2.71 0.52 0.00 -1.26 -4.97 105.19 108.84 2dhd n GLY 30 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2dhd n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dhd n TYR 31 N -1.52 3.59 -1.63 1.61 4.01 -0.95 -5.09 117.16 117.18 2dhd n TYR 31 Ca 0.00 -3.36 -0.44 0.00 -0.16 0.00 0.00 57.90 53.95 2dhd n TYR 31 Cb 0.00 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.59 2dhd n TYR 31 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2dhd n PRO 32 N -0.37 2.39 -0.25 -0.72 -0.01 -1.26 -2.89 135.00 131.90 2dhd n PRO 32 Ca 0.38 0.81 0.00 0.00 -0.01 0.00 0.00 63.50 64.68 2dhd n PRO 32 Cb 0.49 -3.00 0.00 0.00 -0.01 0.00 0.00 33.50 30.98 2dhd n PRO 32 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2dhd n GLY 33 N 5.02 1.56 3.70 -1.23 0.00 -1.26 -4.36 105.19 108.62 2dhd n GLY 33 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2dhd n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhd s LEU 34 N 0.00 4.23 -0.21 0.99 1.43 -1.14 -5.05 118.68 118.93 2dhd s LEU 34 Ca 0.00 0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 53.76 2dhd s LEU 34 Cb 0.00 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2dhd s LEU 34 CO 0.00 -0.05 0.11 -0.60 0.23 0.00 0.00 176.35 176.04 2dhd s ARG 35 N 0.93 4.00 -0.10 1.70 3.52 -1.26 -4.31 118.95 123.43 2dhd s ARG 35 Ca 0.25 -0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 55.51 2dhd s ARG 35 Cb -0.15 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2dhd s ARG 35 CO 0.10 0.14 -0.01 0.00 -0.81 0.00 0.00 175.30 174.72 2dhd s ALA 36 N 0.78 3.22 0.10 6.12 0.00 -0.09 -0.71 121.76 131.19 2dhd s ALA 36 Ca 0.06 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2dhd s ALA 36 Cb -0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2dhd s ALA 36 CO 0.02 0.52 0.14 -1.58 0.00 0.00 0.00 175.76 174.86 2dhd s HIS 37 N -0.67 3.27 -0.15 0.00 2.46 -1.26 -1.25 115.29 117.70 2dhd s HIS 37 Ca 0.11 0.09 -0.28 0.00 0.47 0.00 0.00 55.06 55.45 2dhd s HIS 37 Cb -0.12 -1.63 0.07 0.00 -0.13 0.00 0.00 32.58 30.78 2dhd s HIS 37 CO 0.02 0.53 0.71 1.52 -2.47 0.00 0.00 174.74 175.06 2dhd s TYR 38 N -1.52 -0.70 0.18 3.88 1.13 -0.04 -2.01 117.35 118.27 2dhd s TYR 38 Ca 0.31 1.45 -0.16 0.00 -1.41 0.00 0.00 57.07 57.26 2dhd s TYR 38 Cb -0.12 0.35 -0.07 0.00 -1.10 0.00 0.00 41.96 41.02 2dhd s TYR 38 CO 0.24 -0.50 0.62 -0.51 -2.51 0.00 0.00 175.55 172.89 2dhd s LEU 39 N -0.49 4.33 -0.33 -3.49 1.43 -0.75 -2.49 118.68 116.89 2dhd s LEU 39 Ca -0.06 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.23 2dhd s LEU 39 Cb -0.02 -3.41 0.13 0.00 0.03 0.00 0.00 46.19 42.92 2dhd s LEU 39 CO 0.06 0.06 0.23 -0.62 0.23 0.00 0.00 176.35 176.31 2dhd s ASP 40 N -1.73 2.54 0.26 2.29 -1.08 -1.25 -1.89 116.67 115.82 2dhd s ASP 40 Ca 0.40 -1.54 0.10 0.00 -0.52 0.00 0.00 52.55 50.99 2dhd s ASP 40 Cb -0.15 -0.03 -0.05 0.00 -1.46 0.00 0.00 42.92 41.23 2dhd s ASP 40 CO 0.20 -0.35 -0.09 -1.61 0.52 0.00 0.00 175.17 173.84 2dhd s GLU 41 N 1.68 2.04 0.77 4.34 0.41 -0.45 -4.95 118.70 122.55 2dhd s GLU 41 Ca 0.14 -1.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.16 2dhd s GLU 41 Cb -0.18 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2dhd s GLU 41 CO -0.17 0.36 0.00 0.41 -0.49 0.00 0.00 175.26 175.37 2dhd n GLY 42 N -0.71 -2.00 3.63 -1.39 0.00 -1.26 0.46 105.19 103.91 2dhd n GLY 42 Ca -0.06 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 2dhd n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dhd s ASN 43 N -3.62 5.96 0.00 1.61 2.47 -1.26 -4.83 114.94 115.26 2dhd s ASN 43 Ca 0.00 2.14 0.13 0.00 0.42 0.00 0.00 52.86 55.55 2dhd s ASN 43 Cb 0.00 -2.52 0.68 0.00 -1.45 0.00 0.00 41.25 37.96 2dhd s ASN 43 CO 0.00 -1.52 1.34 -1.54 -3.72 0.00 0.00 177.10 171.66 2dhd n SER 44 N 9.68 0.00 -0.82 -4.21 3.41 -1.26 -2.01 113.62 118.41 2dhd n SER 44 Ca 0.24 0.06 0.07 0.00 -0.26 0.00 0.00 58.87 58.98 2dhd n SER 44 Cb 0.44 -0.26 0.20 0.00 -0.26 0.00 0.00 64.21 64.32 2dhd n SER 44 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dhd n ASP 45 N -1.26 3.23 -4.73 4.04 8.00 -1.26 -5.02 116.55 119.54 2dhd n ASP 45 Ca 0.07 -2.06 -0.36 0.00 0.71 0.00 0.00 54.79 53.14 2dhd n ASP 45 Cb 0.10 -0.31 0.06 0.00 -0.02 0.00 0.00 41.12 40.96 2dhd n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhd s ALA 46 N -1.12 2.36 0.04 2.24 0.00 -0.85 -4.96 121.76 119.48 2dhd s ALA 46 Ca 0.30 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 53.17 2dhd s ALA 46 Cb 0.16 -3.51 -0.20 0.00 0.00 0.00 0.00 23.12 19.57 2dhd s ALA 46 CO 0.19 -1.54 1.19 1.49 0.00 0.00 0.00 175.76 177.09 2dhd h GLU 47 N 0.45 0.53 -5.96 0.00 4.81 -1.90 -3.45 114.58 109.07 2dhd h GLU 47 Ca -0.50 -0.49 -0.57 0.00 -0.13 0.00 0.00 59.36 57.67 2dhd h GLU 47 Cb 1.32 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 2dhd h GLU 47 CO 0.53 1.12 -0.04 -0.51 -0.73 0.00 0.00 179.01 179.38 2dhd s ASP 48 N -6.81 6.88 -0.20 1.04 1.01 -1.26 -4.58 116.67 112.75 2dhd s ASP 48 Ca -0.12 1.05 0.01 0.00 0.71 0.00 0.00 52.55 54.19 2dhd s ASP 48 Cb 0.05 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.66 2dhd s ASP 48 CO 0.84 0.03 -0.16 -0.69 0.21 0.00 0.00 175.17 175.40 2dhd s VAL 49 N 0.24 2.26 -0.42 -1.27 1.01 -0.83 -1.64 120.40 119.75 2dhd s VAL 49 Ca 0.31 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 2dhd s VAL 49 Cb -0.17 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2dhd s VAL 49 CO 0.15 0.43 0.56 -0.36 0.00 0.00 0.00 175.10 175.89 2dhd s PHE 50 N 1.29 3.11 -0.53 5.22 0.40 -0.50 -0.02 117.98 126.94 2dhd s PHE 50 Ca 0.03 -0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.04 2dhd s PHE 50 Cb -0.14 -3.16 0.09 0.00 0.51 0.00 0.00 43.02 40.32 2dhd s PHE 50 CO -0.10 -0.78 0.59 -1.17 0.70 0.00 0.00 175.22 174.45 2dhd s LEU 51 N 2.55 5.41 -0.56 -0.37 2.96 -0.29 -1.31 118.68 127.07 2dhd s LEU 51 Ca 0.19 -1.29 -0.19 0.00 -0.22 0.00 0.00 54.13 52.61 2dhd s LEU 51 Cb -0.15 -2.31 0.08 0.00 0.50 0.00 0.00 46.19 44.30 2dhd s LEU 51 CO 0.17 -0.92 0.69 0.00 -1.32 0.00 0.00 176.35 174.97 2dhd s LEU 53 N 2.80 4.16 0.65 0.00 1.43 -0.62 -3.99 118.68 123.11 2dhd s LEU 53 Ca 0.14 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2dhd s LEU 53 Cb -0.21 -2.45 0.09 0.00 0.03 0.00 0.00 46.19 43.65 2dhd s LEU 53 CO 0.09 -0.04 0.90 -1.38 0.23 0.00 0.00 176.35 176.15 2dhd s HIS 54 N 1.19 2.08 0.00 0.29 -3.43 -1.26 -4.08 115.29 110.07 2dhd s HIS 54 Ca 0.17 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.24 2dhd s HIS 54 Cb -0.14 -2.85 0.00 0.00 -1.43 0.00 0.00 32.58 28.15 2dhd s HIS 54 CO 0.07 -1.35 0.00 0.41 -2.00 0.00 0.00 174.74 171.87 2dhd n GLY 55 N -2.61 5.26 3.74 -1.38 0.00 -1.26 -1.96 105.19 106.99 2dhd n GLY 55 Ca 0.12 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2dhd n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dhd s GLU 56 N 2.37 4.43 -0.63 1.61 2.56 -1.26 -2.15 118.70 125.63 2dhd s GLU 56 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 54.97 55.91 2dhd s GLU 56 Cb 0.00 -3.38 0.37 0.00 2.00 0.00 0.00 34.13 33.12 2dhd s GLU 56 CO 0.00 0.24 1.34 -0.35 -0.56 0.00 0.00 175.26 175.92 2dhd n PRO 57 N 3.09 3.48 -0.45 4.30 -0.04 -1.26 -4.96 135.00 139.16 2dhd n PRO 57 Ca -0.03 -4.42 0.00 0.00 -0.04 0.00 0.00 63.50 59.01 2dhd n PRO 57 Cb 0.51 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2dhd n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dhd n THR 58 N -0.39 0.00 -3.61 0.52 -2.24 -0.91 -5.01 114.28 102.64 2dhd n THR 58 Ca 0.41 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.15 2dhd n THR 58 Cb 0.46 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2dhd n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2dhd n TRP 59 N -0.12 -0.93 0.31 4.78 4.27 -1.26 -4.51 117.44 119.98 2dhd n TRP 59 Ca 0.00 -0.73 0.15 0.00 -3.89 0.00 0.00 57.50 53.03 2dhd n TRP 59 Cb 0.00 0.21 0.78 0.00 -1.36 0.00 0.00 31.31 30.94 2dhd n TRP 59 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2dhd h SER 60 N 0.65 0.00 -0.11 -0.67 4.64 -1.87 0.12 113.55 116.31 2dhd h SER 60 Ca -0.09 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2dhd h SER 60 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2dhd h SER 60 CO 0.13 0.00 0.17 0.22 -0.87 0.00 0.00 176.83 176.47 2dhd h TYR 61 N 0.00 0.00 -0.54 4.77 3.20 -1.96 -1.90 116.97 120.54 2dhd h TYR 61 Ca 0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2dhd h TYR 61 Cb 0.76 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2dhd h TYR 61 CO 0.00 0.00 0.36 1.25 -1.64 0.00 0.00 178.16 178.13 2dhd h LEU 62 N 0.00 0.57 -1.59 2.82 5.85 -1.16 -2.49 115.31 119.31 2dhd h LEU 62 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dhd h LEU 62 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2dhd h LEU 62 CO -0.00 0.40 0.00 -1.22 -0.34 0.00 0.00 178.44 177.28 2dhd n TYR 63 N -4.46 0.48 0.06 1.25 4.01 -0.72 -4.60 117.16 113.18 2dhd n TYR 63 Ca 0.06 -0.24 0.21 0.00 -0.16 0.00 0.00 57.90 57.77 2dhd n TYR 63 Cb 0.10 0.00 0.73 0.00 -0.31 0.00 0.00 39.34 39.86 2dhd n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 2dhd h ARG 64 N 2.75 0.00 0.00 -0.72 0.11 -1.54 -0.67 114.38 114.31 2dhd h ARG 64 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dhd h ARG 64 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2dhd h ARG 64 CO 0.00 0.00 -1.13 1.63 0.10 0.00 0.00 179.97 180.57 2dhd n LYS 65 N -3.71 0.43 -0.01 0.08 5.02 -1.26 -4.36 118.16 114.34 2dhd n LYS 65 Ca 0.09 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.17 2dhd n LYS 65 Cb 0.69 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 2dhd n LYS 65 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2dhd h MET 66 N 0.00 0.22 -0.48 1.97 2.86 -1.45 -3.40 114.93 114.65 2dhd h MET 66 Ca 0.00 -0.38 0.08 0.00 -2.06 0.00 0.00 59.70 57.34 2dhd h MET 66 Cb 0.84 0.14 -0.10 0.00 0.06 0.00 0.00 31.60 32.54 2dhd h MET 66 CO 0.00 1.18 -0.39 0.82 1.06 0.00 0.00 176.91 179.58 2dhd h ILE 67 N -0.26 0.14 -0.24 -1.22 2.04 -1.41 -1.39 117.51 115.18 2dhd h ILE 67 Ca -0.36 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2dhd h ILE 67 Cb 1.81 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2dhd h ILE 67 CO 0.03 0.00 0.08 -0.65 0.00 0.00 0.00 178.15 177.62 2dhd h PRO 68 N -0.26 0.33 -0.20 2.37 0.11 -1.80 0.57 132.00 133.12 2dhd h PRO 68 Ca 0.17 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2dhd h PRO 68 Cb 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2dhd h PRO 68 CO -0.61 0.29 -0.06 0.28 -0.21 0.00 0.00 178.00 177.69 2dhd h VAL 69 N 0.33 1.29 -0.61 3.15 2.07 -1.47 -1.94 116.25 119.07 2dhd h VAL 69 Ca 0.08 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 2dhd h VAL 69 Cb 0.09 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2dhd h VAL 69 CO -0.01 0.32 0.05 -0.26 0.02 0.00 0.00 177.57 177.70 2dhd h PHE 70 N 0.12 1.12 -0.45 1.57 0.04 -0.96 -3.03 116.94 115.35 2dhd h PHE 70 Ca 0.05 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 2dhd h PHE 70 Cb 0.51 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2dhd h PHE 70 CO 0.05 0.98 -0.13 0.00 -0.60 0.00 0.00 178.31 178.61 2dhd h ALA 71 N 1.01 0.92 0.00 2.45 0.00 -0.89 -2.90 119.26 119.84 2dhd h ALA 71 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dhd h ALA 71 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dhd h ALA 71 CO 0.02 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.29 2dhd n GLU 72 N -4.15 0.18 0.00 0.00 -0.58 -0.73 -2.07 120.64 113.29 2dhd n GLU 72 Ca 0.01 0.46 0.13 0.00 -0.42 0.00 0.00 57.16 57.34 2dhd n GLU 72 Cb 0.39 -1.88 0.39 0.00 -0.57 0.00 0.00 31.44 29.77 2dhd n GLU 72 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2dhd n SER 73 N -2.22 0.43 0.00 1.62 3.41 -1.11 -4.92 113.62 110.82 2dhd n SER 73 Ca 0.02 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2dhd n SER 73 Cb 0.19 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2dhd n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhd n GLY 74 N 1.46 0.97 3.76 5.00 0.00 -0.88 -5.10 105.19 110.41 2dhd n GLY 74 Ca 0.07 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2dhd n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhd s ALA 75 N -2.00 3.53 0.08 4.61 0.00 -1.14 -4.66 121.76 122.18 2dhd s ALA 75 Ca 0.00 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 2dhd s ALA 75 Cb 0.00 -1.48 -0.06 0.00 0.00 0.00 0.00 23.12 21.59 2dhd s ALA 75 CO 0.00 0.71 0.84 0.50 0.00 0.00 0.00 175.76 177.82 2dhd s ARG 76 N -2.01 4.58 -0.15 0.00 3.52 -0.65 -4.10 118.95 120.14 2dhd s ARG 76 Ca 0.25 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 2dhd s ARG 76 Cb -0.12 -3.36 -0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2dhd s ARG 76 CO 0.17 0.27 -0.15 0.08 -0.81 0.00 0.00 175.30 174.86 2dhd s VAL 77 N -0.08 2.74 -0.17 7.11 1.01 0.17 -1.41 120.40 129.78 2dhd s VAL 77 Ca 0.42 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2dhd s VAL 77 Cb -0.22 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2dhd s VAL 77 CO 0.26 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 175.19 2dhd s ILE 78 N 0.72 3.67 -0.38 2.22 -1.09 -0.43 -1.34 121.20 124.56 2dhd s ILE 78 Ca -0.07 -0.43 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2dhd s ILE 78 Cb -0.16 -2.61 0.14 0.00 -1.58 0.00 0.00 42.46 38.25 2dhd s ILE 78 CO 0.01 0.48 0.22 0.00 -1.23 0.00 0.00 174.94 174.42 2dhd s ALA 79 N 0.63 1.38 0.54 9.38 0.00 -0.79 -0.69 121.76 132.20 2dhd s ALA 79 Ca -0.03 -2.14 -0.08 0.00 0.00 0.00 0.00 51.96 49.71 2dhd s ALA 79 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2dhd s ALA 79 CO 0.02 -2.09 0.89 -1.25 0.00 0.00 0.00 175.76 173.34 2dhd s PRO 80 N 0.79 3.58 -0.21 0.00 0.04 -1.26 -1.81 135.00 136.15 2dhd s PRO 80 Ca 0.18 0.45 -0.07 0.00 0.04 0.00 0.00 61.00 61.60 2dhd s PRO 80 Cb -0.23 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2dhd s PRO 80 CO 0.00 -0.35 0.06 -0.51 0.04 0.00 0.00 177.00 176.24 2dhd s ASP 81 N -4.09 5.39 0.79 6.66 1.01 -0.85 -4.48 116.67 121.11 2dhd s ASP 81 Ca 0.51 -0.04 -0.12 0.00 0.71 0.00 0.00 52.55 53.61 2dhd s ASP 81 Cb -0.11 -1.94 0.07 0.00 1.01 0.00 0.00 42.92 41.96 2dhd s ASP 81 CO 0.48 0.09 1.13 -0.36 0.21 0.00 0.00 175.17 176.72 2dhd s PHE 82 N 0.86 2.20 0.23 4.23 0.08 -1.26 -4.50 117.98 119.83 2dhd s PHE 82 Ca 0.03 1.64 -0.31 0.00 0.12 0.00 0.00 56.93 58.41 2dhd s PHE 82 Cb -0.14 -3.22 -0.11 0.00 -0.57 0.00 0.00 43.02 38.98 2dhd s PHE 82 CO 0.02 -2.23 1.61 -0.06 -0.10 0.00 0.00 175.22 174.47 2dhd s PHE 83 N -2.60 2.90 0.00 0.36 0.08 -1.26 -1.87 117.98 115.59 2dhd s PHE 83 Ca 0.66 0.65 0.00 0.00 0.12 0.00 0.00 56.93 58.36 2dhd s PHE 83 Cb -0.21 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.21 2dhd s PHE 83 CO 0.53 -3.65 0.00 0.41 -0.10 0.00 0.00 175.22 172.41 2dhd n GLY 84 N 3.06 0.23 3.21 4.36 0.00 -0.47 -4.92 105.19 110.67 2dhd n GLY 84 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2dhd n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhd s PHE 85 N -2.00 1.10 0.00 1.61 0.40 -0.78 -4.60 117.98 113.70 2dhd s PHE 85 Ca 0.00 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 2dhd s PHE 85 Cb 0.00 -0.63 0.00 0.00 0.51 0.00 0.00 43.02 42.90 2dhd s PHE 85 CO 0.00 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.04 2dhd n GLY 86 N -0.19 2.77 0.43 4.36 0.00 -1.26 -1.96 105.19 109.34 2dhd n GLY 86 Ca -0.07 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2dhd n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhd n LYS 87 N 14.00 1.60 -1.80 1.61 5.02 -1.26 -4.74 118.16 132.58 2dhd n LYS 87 Ca 0.00 -0.87 -0.30 0.00 -2.02 0.00 0.00 58.31 55.13 2dhd n LYS 87 Cb 0.00 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.61 2dhd n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2dhd s SER 88 N -1.98 4.84 0.65 4.39 0.01 -0.83 -4.44 113.70 116.33 2dhd s SER 88 Ca 0.39 1.04 -0.15 0.00 1.31 0.00 0.00 55.95 58.55 2dhd s SER 88 Cb 0.21 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 2dhd s SER 88 CO 0.34 -1.72 1.08 -1.81 0.41 0.00 0.00 173.24 171.54 2dhd s ASP 89 N -4.32 5.33 -0.29 2.44 1.01 0.11 -4.54 116.67 116.41 2dhd s ASP 89 Ca 0.60 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.76 2dhd s ASP 89 Cb -0.12 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.36 2dhd s ASP 89 CO 0.51 -1.48 0.03 -0.54 0.21 0.00 0.00 175.17 173.91 2dhd s LYS 90 N -4.23 1.28 0.36 8.23 1.02 0.44 -1.36 119.74 125.47 2dhd s LYS 90 Ca 0.64 -1.29 -0.27 0.00 0.02 0.00 0.00 55.97 55.07 2dhd s LYS 90 Cb -0.18 -2.59 -0.12 0.00 -0.52 0.00 0.00 37.83 34.42 2dhd s LYS 90 CO 0.42 -0.83 1.23 -2.30 -0.92 0.00 0.00 175.35 172.95 2dhd n PRO 91 N 4.60 1.93 0.12 -1.68 -0.02 -1.26 -1.61 135.00 137.08 2dhd n PRO 91 Ca -0.04 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 2dhd n PRO 91 Cb 0.43 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.72 2dhd n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2dhd h VAL 92 N 2.29 0.00 -3.24 -1.45 -1.51 -1.47 -3.42 116.25 107.45 2dhd h VAL 92 Ca -0.46 -0.89 -0.61 0.00 -1.23 0.00 0.00 66.70 63.51 2dhd h VAL 92 Cb 1.30 1.53 -0.13 0.00 -2.13 0.00 0.00 31.29 31.85 2dhd h VAL 92 CO 0.61 0.00 -0.52 -1.81 -1.23 0.00 0.00 177.57 174.62 2dhd s ASP 93 N -5.31 6.00 0.54 4.19 1.01 -1.26 -4.78 116.67 117.05 2dhd s ASP 93 Ca 0.03 0.19 0.22 0.00 0.71 0.00 0.00 52.55 53.70 2dhd s ASP 93 Cb 0.09 -2.03 1.47 0.00 1.01 0.00 0.00 42.92 43.46 2dhd s ASP 93 CO 0.75 0.19 2.17 -0.33 0.21 0.00 0.00 175.17 178.16 2dhd h GLU 94 N 6.55 0.00 0.00 8.23 5.08 -1.89 -2.50 114.58 130.06 2dhd h GLU 94 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2dhd h GLU 94 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2dhd h GLU 94 CO 0.73 0.03 0.00 0.93 -1.00 0.00 0.00 179.01 179.70 2dhd h GLU 95 N 0.00 0.00 0.00 2.33 4.39 -1.95 -2.90 114.58 116.45 2dhd h GLU 95 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2dhd h GLU 95 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2dhd h GLU 95 CO 0.00 0.00 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.05 2dhd h ASP 96 N 0.00 0.00 -3.60 1.42 3.32 -1.87 -3.42 116.42 112.27 2dhd h ASP 96 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2dhd h ASP 96 Cb 0.21 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.62 2dhd h ASP 96 CO 0.00 0.36 -0.02 -0.31 -1.72 0.00 0.00 179.24 177.56 2dhd s TYR 97 N -3.32 3.20 0.21 4.55 2.02 -1.10 -4.86 117.35 118.06 2dhd s TYR 97 Ca 0.02 0.35 0.02 0.00 -0.37 0.00 0.00 57.07 57.09 2dhd s TYR 97 Cb 0.09 -2.88 -0.05 0.00 -0.40 0.00 0.00 41.96 38.72 2dhd s TYR 97 CO 0.69 -0.46 0.04 0.95 -1.57 0.00 0.00 175.55 175.20 2dhd s THR 98 N 2.41 0.63 0.19 -0.71 -4.23 -1.26 -5.03 115.64 107.63 2dhd s THR 98 Ca 0.20 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.60 2dhd s THR 98 Cb -0.15 -2.34 0.11 0.00 1.34 0.00 0.00 72.50 71.45 2dhd s THR 98 CO 0.12 -0.27 1.84 0.15 -0.54 0.00 0.00 174.62 175.92 2dhd h PHE 99 N 2.56 0.72 -0.03 3.99 3.57 -1.99 -2.78 116.94 122.98 2dhd h PHE 99 Ca -0.37 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 60.94 2dhd h PHE 99 Cb 1.22 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2dhd h PHE 99 CO 0.50 0.42 -0.87 0.93 -2.23 0.00 0.00 178.31 177.06 2dhd h GLU 100 N 0.76 0.42 -0.42 1.11 5.08 -1.97 -0.43 114.58 119.13 2dhd h GLU 100 Ca 0.25 -0.41 0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2dhd h GLU 100 Cb 0.00 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2dhd h GLU 100 CO -0.09 1.07 0.12 0.35 -1.00 0.00 0.00 179.01 179.46 2dhd h PHE 101 N 0.25 0.22 0.00 4.33 3.57 -1.86 0.30 116.94 123.75 2dhd h PHE 101 Ca -0.06 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 2dhd h PHE 101 Cb 1.48 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 2dhd h PHE 101 CO 0.06 0.06 -0.82 0.45 -2.23 0.00 0.00 178.31 175.83 2dhd h HIS 102 N 0.28 0.00 0.03 0.41 3.86 -1.45 -3.06 115.15 115.22 2dhd h HIS 102 Ca 0.20 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.14 2dhd h HIS 102 Cb 0.21 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.71 2dhd h HIS 102 CO -0.17 0.82 -1.09 -0.09 0.86 0.00 0.00 177.93 178.26 2dhd h ARG 103 N 0.00 0.66 0.00 2.45 2.43 -0.46 -3.13 114.38 116.33 2dhd h ARG 103 Ca -0.01 -0.75 -0.07 0.00 -0.81 0.00 0.00 59.98 58.34 2dhd h ARG 103 Cb 1.51 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.28 2dhd h ARG 103 CO 0.11 1.33 -0.33 -0.91 -1.51 0.00 0.00 179.97 178.65 2dhd h ASN 104 N 0.35 0.00 -0.72 -3.80 -0.26 -0.53 -2.48 115.58 108.14 2dhd h ASN 104 Ca -0.14 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 2dhd h ASN 104 Cb 1.75 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.98 2dhd h ASN 104 CO 0.21 0.33 0.40 0.15 -1.06 0.00 0.00 177.43 177.47 2dhd h PHE 105 N 0.00 0.99 -0.06 1.19 3.57 -1.53 -1.26 116.94 119.84 2dhd h PHE 105 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2dhd h PHE 105 Cb 0.63 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2dhd h PHE 105 CO 0.00 0.69 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.69 2dhd h LEU 106 N 1.00 0.11 -0.62 0.59 3.38 -1.44 0.06 115.31 118.39 2dhd h LEU 106 Ca 0.26 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2dhd h LEU 106 Cb 0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2dhd h LEU 106 CO -0.04 0.44 0.39 -0.07 0.09 0.00 0.00 178.44 179.25 2dhd h LEU 107 N -0.23 0.66 -0.84 1.67 3.38 -1.37 -0.56 115.31 118.02 2dhd h LEU 107 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dhd h LEU 107 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2dhd h LEU 107 CO 0.00 0.47 0.47 0.00 0.09 0.00 0.00 178.44 179.47 2dhd h ALA 108 N 1.25 1.07 -0.39 1.53 0.00 -1.12 -1.45 119.26 120.15 2dhd h ALA 108 Ca 0.24 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dhd h ALA 108 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2dhd h ALA 108 CO -0.08 0.57 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 2dhd h LEU 109 N 1.16 0.70 -0.67 0.00 5.85 -0.46 0.93 115.31 122.82 2dhd h LEU 109 Ca 0.30 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2dhd h LEU 109 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2dhd h LEU 109 CO -0.05 0.86 0.35 0.40 -0.34 0.00 0.00 178.44 179.66 2dhd h ILE 110 N 0.53 1.22 0.08 4.05 2.04 -0.89 -0.60 117.51 123.93 2dhd h ILE 110 Ca 0.11 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2dhd h ILE 110 Cb 0.51 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2dhd h ILE 110 CO 0.03 0.25 -0.04 -0.33 0.00 0.00 0.00 178.15 178.06 2dhd h GLU 111 N 0.93 -0.10 -1.01 2.37 5.08 -1.16 -0.86 114.58 119.83 2dhd h GLU 111 Ca 0.23 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 2dhd h GLU 111 Cb 0.08 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 2dhd h GLU 111 CO -0.03 0.41 0.62 -0.09 -1.00 0.00 0.00 179.01 178.92 2dhd h ARG 112 N -0.68 0.85 -0.01 2.33 9.65 -0.69 0.10 114.38 125.93 2dhd h ARG 112 Ca -0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2dhd h ARG 112 Cb 0.55 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2dhd h ARG 112 CO 0.02 0.57 -0.17 1.28 2.80 0.00 0.00 179.97 184.46 2dhd n LEU 113 N -4.69 1.43 -3.71 3.80 4.32 -0.25 -4.96 117.00 112.95 2dhd n LEU 113 Ca 0.21 -0.45 -0.29 0.00 -0.02 0.00 0.00 56.01 55.47 2dhd n LEU 113 Cb 0.47 -0.06 0.03 0.00 -1.62 0.00 0.00 43.42 42.24 2dhd n LEU 113 CO 0.24 0.25 -0.09 -0.67 -1.22 0.00 0.00 177.39 175.90 2dhd n ASP 114 N -0.16 -4.03 -4.74 -1.43 2.03 0.02 -4.94 116.55 103.31 2dhd n ASP 114 Ca 0.14 -0.98 -0.40 0.00 0.52 0.00 0.00 54.79 54.07 2dhd n ASP 114 Cb 0.38 -3.49 -0.05 0.00 -0.72 0.00 0.00 41.12 37.24 2dhd n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dhd s LEU 115 N -6.53 4.50 0.13 -2.67 1.43 -0.83 -5.05 118.68 109.66 2dhd s LEU 115 Ca 0.34 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2dhd s LEU 115 Cb -0.12 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2dhd s LEU 115 CO 0.85 0.00 0.02 -0.13 0.23 0.00 0.00 176.35 177.32 2dhd s ARG 116 N -0.19 0.94 -1.39 1.70 0.52 -1.26 -4.86 118.95 114.41 2dhd s ARG 116 Ca 0.42 -1.44 -0.00 0.00 -0.52 0.00 0.00 55.73 54.19 2dhd s ARG 116 Cb -0.22 0.02 -0.00 0.00 0.52 0.00 0.00 34.95 35.27 2dhd s ARG 116 CO 0.27 -0.18 0.45 0.09 0.02 0.00 0.00 175.30 175.96 2dhd n ASN 117 N -0.12 -0.44 -4.73 0.23 3.02 -1.13 -4.21 115.26 107.88 2dhd n ASN 117 Ca -0.07 -0.98 -0.40 0.00 -0.03 0.00 0.00 54.58 53.09 2dhd n ASN 117 Cb 0.63 -3.18 -0.05 0.00 -0.61 0.00 0.00 39.78 36.58 2dhd n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dhd s ILE 118 N -3.92 4.83 -0.45 2.41 1.01 -0.81 -1.96 121.20 122.30 2dhd s ILE 118 Ca 0.01 1.67 -0.10 0.00 0.00 0.00 0.00 60.65 62.22 2dhd s ILE 118 Cb -0.00 -4.14 0.09 0.00 0.01 0.00 0.00 42.46 38.42 2dhd s ILE 118 CO 0.88 0.30 0.32 -0.89 0.00 0.00 0.00 174.94 175.55 2dhd s THR 119 N 0.35 4.43 -0.04 2.92 2.01 0.96 -0.65 115.64 125.62 2dhd s THR 119 Ca 0.41 -1.47 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 2dhd s THR 119 Cb -0.20 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 2dhd s THR 119 CO 0.23 -0.62 1.38 -0.22 -0.69 0.00 0.00 174.62 174.70 2dhd s LEU 120 N 1.45 4.29 -0.26 4.42 2.96 -0.73 -1.14 118.68 129.66 2dhd s LEU 120 Ca 0.04 2.02 -0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2dhd s LEU 120 Cb -0.25 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.93 2dhd s LEU 120 CO 0.02 -0.73 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.57 2dhd s VAL 121 N 2.74 2.69 0.19 1.68 1.01 0.26 -0.71 120.40 128.26 2dhd s VAL 121 Ca 0.62 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2dhd s VAL 121 Cb -0.29 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2dhd s VAL 121 CO 0.24 0.07 -0.06 0.68 0.00 0.00 0.00 175.10 176.04 2dhd s VAL 122 N 1.25 1.16 0.00 2.92 -7.23 -0.57 -1.58 120.40 116.35 2dhd s VAL 122 Ca -0.03 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2dhd s VAL 122 Cb -0.18 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2dhd s VAL 122 CO -0.04 -0.54 0.24 1.67 -0.31 0.00 0.00 175.10 176.12 2dhd n GLN 123 N -0.32 0.00 0.00 4.82 0.00 -1.26 -1.97 117.38 118.66 2dhd n GLN 123 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.92 2dhd n GLN 123 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.86 2dhd n GLN 123 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2dhd n TRP 125 N 0.00 0.00 -0.00 3.69 7.02 -1.26 -3.07 117.44 123.81 2dhd n TRP 125 Ca 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.52 2dhd n TRP 125 Cb 0.29 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.61 2dhd n TRP 125 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2dhd h GLY 126 N 0.00 0.58 0.63 6.99 0.00 -1.61 -2.71 103.07 106.94 2dhd h GLY 126 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 47.33 46.90 2dhd h GLY 126 CO 0.00 0.21 -1.01 -1.33 0.00 0.00 0.00 176.54 174.41 2dhd h GLY 127 N 0.55 0.31 0.17 4.60 0.00 -1.84 0.54 103.07 107.40 2dhd h GLY 127 Ca 0.15 -0.80 0.17 0.00 0.00 0.00 0.00 47.33 46.86 2dhd h GLY 127 CO -0.03 0.70 0.57 0.74 0.00 0.00 0.00 176.54 178.52 2dhd h PHE 128 N -0.37 1.00 0.00 5.60 0.04 -1.59 0.69 116.94 122.31 2dhd h PHE 128 Ca -0.20 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 2dhd h PHE 128 Cb 1.67 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 39.52 2dhd h PHE 128 CO 0.17 0.24 -0.31 -0.07 -0.60 0.00 0.00 178.31 177.74 2dhd h LEU 129 N 0.75 0.00 -0.78 1.54 3.38 -1.61 -3.40 115.31 115.18 2dhd h LEU 129 Ca 0.55 -0.51 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2dhd h LEU 129 Cb 0.81 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 2dhd h LEU 129 CO -0.37 0.93 0.33 1.23 0.09 0.00 0.00 178.44 180.65 2dhd h GLY 130 N -1.00 1.21 1.95 0.83 0.00 -0.70 -1.58 103.07 103.78 2dhd h GLY 130 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2dhd h GLY 130 CO -0.04 -0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.43 2dhd n LEU 131 N -4.99 0.00 -0.95 3.11 4.77 0.22 -2.31 117.00 116.84 2dhd n LEU 131 Ca 0.15 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 2dhd n LEU 131 Cb 0.44 -0.47 0.18 0.00 -2.33 0.00 0.00 43.42 41.23 2dhd n LEU 131 CO 0.18 -0.23 0.67 0.35 -1.33 0.00 0.00 177.39 177.04 2dhd n THR 132 N -1.47 0.13 -0.05 -5.08 -2.24 -0.59 -4.56 114.28 100.41 2dhd n THR 132 Ca 0.04 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 2dhd n THR 132 Cb 0.17 1.25 -0.11 0.00 -2.10 0.00 0.00 70.33 69.54 2dhd n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dhd h LEU 133 N 4.36 -0.01 -0.94 3.22 3.38 -1.53 -3.38 115.31 120.41 2dhd h LEU 133 Ca 0.00 -0.79 0.18 0.00 0.09 0.00 0.00 57.88 57.36 2dhd h LEU 133 Cb 0.94 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2dhd h LEU 133 CO 0.00 0.83 0.52 -0.65 0.09 0.00 0.00 178.44 179.23 2dhd h PRO 134 N -0.91 0.63 0.00 1.13 0.11 -1.80 0.11 132.00 131.27 2dhd h PRO 134 Ca -0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2dhd h PRO 134 Cb 0.81 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2dhd h PRO 134 CO 0.00 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 2dhd n MET 135 N -4.86 0.03 0.03 1.05 0.00 -1.26 -1.53 117.12 110.58 2dhd n MET 135 Ca 0.21 0.35 0.12 0.00 0.00 0.00 0.00 57.70 58.38 2dhd n MET 135 Cb 0.55 -1.50 0.15 0.00 0.00 0.00 0.00 33.22 32.43 2dhd n MET 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dhd n ALA 136 N -1.41 3.32 -2.67 3.17 0.00 0.03 -4.61 120.51 118.33 2dhd n ALA 136 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 2dhd n ALA 136 Cb 0.05 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 18.46 2dhd n ALA 136 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dhd n ASP 137 N -1.84 -1.34 0.24 0.00 -0.08 -0.80 -5.06 116.55 107.67 2dhd n ASP 137 Ca 0.04 -1.39 0.10 0.00 -1.51 0.00 0.00 54.79 52.03 2dhd n ASP 137 Cb 0.40 0.71 0.66 0.00 2.34 0.00 0.00 41.12 45.23 2dhd n ASP 137 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dhd h PRO 138 N 3.60 0.00 0.00 -0.67 0.14 -1.53 -2.85 132.00 130.69 2dhd h PRO 138 Ca -0.13 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.00 2dhd h PRO 138 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.33 2dhd h PRO 138 CO -0.16 0.00 -0.03 0.66 0.14 0.00 0.00 178.00 178.61 2dhd h SER 139 N 0.00 0.00 0.86 1.44 4.64 -1.97 -2.66 113.55 115.87 2dhd h SER 139 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dhd h SER 139 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2dhd h SER 139 CO -0.00 0.03 -0.34 0.54 -0.87 0.00 0.00 176.83 176.20 2dhd n ARG 140 N -3.38 0.12 -4.03 4.77 1.74 -1.07 -4.67 116.66 110.13 2dhd n ARG 140 Ca -0.02 0.05 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 2dhd n ARG 140 Cb 0.15 -1.59 -0.09 0.00 -1.02 0.00 0.00 32.46 29.90 2dhd n ARG 140 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2dhd s PHE 141 N -3.06 3.27 0.00 -1.55 0.40 -1.00 -1.92 117.98 114.11 2dhd s PHE 141 Ca 0.10 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 2dhd s PHE 141 Cb 0.16 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.65 2dhd s PHE 141 CO 0.65 0.23 0.00 1.17 0.70 0.00 0.00 175.22 177.97 2dhd n LYS 142 N 3.28 3.51 -4.21 0.44 4.81 0.18 -4.86 118.16 121.31 2dhd n LYS 142 Ca -0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.15 2dhd n LYS 142 Cb 0.53 -0.97 -0.10 0.00 0.02 0.00 0.00 35.03 34.51 2dhd n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dhd s ARG 143 N -1.93 1.20 -0.09 1.64 0.52 -0.97 -2.97 118.95 116.34 2dhd s ARG 143 Ca 0.00 -1.63 -0.05 0.00 -0.52 0.00 0.00 55.73 53.53 2dhd s ARG 143 Cb 0.00 0.19 0.04 0.00 0.52 0.00 0.00 34.95 35.70 2dhd s ARG 143 CO 0.00 -0.36 0.22 -1.17 0.02 0.00 0.00 175.30 174.01 2dhd s LEU 144 N -3.17 0.59 -0.27 2.53 2.96 -0.32 -1.78 118.68 119.23 2dhd s LEU 144 Ca 0.37 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.77 2dhd s LEU 144 Cb 0.07 0.66 0.06 0.00 0.50 0.00 0.00 46.19 47.48 2dhd s LEU 144 CO 0.11 -0.15 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.27 2dhd s ILE 145 N 1.07 2.26 -0.23 6.68 1.01 0.11 -1.09 121.20 131.02 2dhd s ILE 145 Ca -0.08 -1.62 -0.05 0.00 0.00 0.00 0.00 60.65 58.90 2dhd s ILE 145 Cb -0.09 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2dhd s ILE 145 CO -0.07 -0.05 -0.01 -0.51 0.00 0.00 0.00 174.94 174.30 2dhd s ILE 146 N 1.11 3.60 0.13 2.92 2.07 -0.42 -1.52 121.20 129.10 2dhd s ILE 146 Ca -0.08 -0.44 0.08 0.00 -1.41 0.00 0.00 60.65 58.80 2dhd s ILE 146 Cb -0.20 -2.67 -0.04 0.00 0.13 0.00 0.00 42.46 39.68 2dhd s ILE 146 CO -0.05 0.38 -0.12 -0.04 -1.91 0.00 0.00 174.94 173.21 2dhd s MET 147 N 1.51 2.03 0.00 3.50 -1.94 -0.83 -1.22 119.30 122.35 2dhd s MET 147 Ca 0.06 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 52.91 2dhd s MET 147 Cb -0.15 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.47 2dhd s MET 147 CO -0.01 0.48 0.00 0.09 -0.01 0.00 0.00 175.02 175.57 2dhd n ASN 148 N 0.53 0.00 -3.68 3.03 4.13 -1.24 -4.19 115.26 113.84 2dhd n ASN 148 Ca -0.13 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.12 2dhd n ASN 148 Cb 0.53 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.76 2dhd n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dhd s ALA 149 N 0.00 -1.89 0.00 5.41 0.00 -1.26 -4.70 121.76 119.32 2dhd s ALA 149 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2dhd s ALA 149 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2dhd s ALA 149 CO 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 175.76 174.71 2dhd s LEU 151 N 0.00 3.02 -1.45 0.00 1.43 -1.26 -3.61 118.68 116.81 2dhd s LEU 151 Ca 0.00 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2dhd s LEU 151 Cb 0.00 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2dhd s LEU 151 CO 0.00 0.35 2.55 0.23 0.23 0.00 0.00 176.35 179.71 2dhd n MET 152 N 2.16 4.05 -2.24 1.70 2.81 -1.26 -4.86 117.12 119.48 2dhd n MET 152 Ca -0.17 -2.93 -0.27 0.00 -1.81 0.00 0.00 57.70 52.52 2dhd n MET 152 Cb 0.53 -2.77 0.13 0.00 -0.71 0.00 0.00 33.22 30.40 2dhd n MET 152 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2dhd s THR 153 N 0.55 2.12 0.64 2.03 -1.32 -1.26 -4.16 115.64 114.24 2dhd s THR 153 Ca 0.58 -0.28 -0.12 0.00 -1.21 0.00 0.00 61.69 60.66 2dhd s THR 153 Cb 0.17 -2.83 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 2dhd s THR 153 CO -0.07 0.00 1.04 1.51 -2.21 0.00 0.00 174.62 174.89 2dhd s ASP 154 N -4.74 5.82 0.53 8.08 1.47 -1.26 -4.89 116.67 121.68 2dhd s ASP 154 Ca 0.68 1.57 0.24 0.00 1.18 0.00 0.00 52.55 56.22 2dhd s ASP 154 Cb -0.06 -2.49 1.48 0.00 -0.34 0.00 0.00 42.92 41.51 2dhd s ASP 154 CO 0.48 -1.15 2.14 1.55 0.68 0.00 0.00 175.17 178.87 2dhd h PRO 155 N -0.31 0.00 -0.01 2.11 0.13 -1.96 -3.00 132.00 128.96 2dhd h PRO 155 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2dhd h PRO 155 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dhd h PRO 155 CO 0.59 0.07 -0.17 0.28 -0.23 0.00 0.00 178.00 178.54 2dhd h VAL 156 N 0.00 1.54 -0.64 1.56 2.07 -1.97 -2.71 116.25 116.10 2dhd h VAL 156 Ca -0.00 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2dhd h VAL 156 Cb 0.16 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2dhd h VAL 156 CO 0.01 0.50 0.40 0.00 0.02 0.00 0.00 177.57 178.50 2dhd h THR 157 N -0.54 1.18 -2.34 2.57 1.03 -1.94 -3.38 112.91 109.50 2dhd h THR 157 Ca -0.02 -0.37 -0.50 0.00 -0.01 0.00 0.00 66.41 65.51 2dhd h THR 157 Cb 0.90 0.27 -0.36 0.00 -1.07 0.00 0.00 68.15 67.89 2dhd h THR 157 CO 0.03 0.18 -0.80 -1.10 -0.01 0.00 0.00 175.52 173.83 2dhd s GLN 158 N -6.04 0.60 0.47 0.00 -1.52 -1.14 -5.00 119.66 107.03 2dhd s GLN 158 Ca -0.13 -1.20 0.15 0.00 -1.95 0.00 0.00 55.36 52.23 2dhd s GLN 158 Cb 0.14 -1.09 1.11 0.00 -0.22 0.00 0.00 33.01 32.94 2dhd s GLN 158 CO 0.77 -1.22 2.05 -1.35 -0.25 0.00 0.00 175.29 175.29 2dhd h PRO 159 N 6.94 0.00 0.00 2.91 0.10 -1.67 -1.97 132.00 138.30 2dhd h PRO 159 Ca 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 66.00 66.16 2dhd h PRO 159 Cb 1.00 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.10 2dhd h PRO 159 CO 0.24 0.12 -0.06 0.00 0.10 0.00 0.00 178.00 178.40 2dhd h ALA 160 N 1.88 1.05 -0.11 -0.75 0.00 -1.90 -1.75 119.26 117.67 2dhd h ALA 160 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dhd h ALA 160 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dhd h ALA 160 CO 0.02 0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.53 2dhd n PHE 161 N -3.23 0.14 0.00 0.00 3.72 -0.74 -3.84 117.46 113.51 2dhd n PHE 161 Ca -0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2dhd n PHE 161 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 2dhd n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dhd n SER 162 N -0.00 3.30 -0.20 4.37 7.64 -0.97 -4.81 113.62 122.94 2dhd n SER 162 Ca 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.01 2dhd n SER 162 Cb 0.25 0.46 0.18 0.00 -1.01 0.00 0.00 64.21 64.09 2dhd n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhd h ALA 163 N 0.00 1.26 0.00 -0.43 0.00 -1.44 -2.82 119.26 115.83 2dhd h ALA 163 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dhd h ALA 163 Cb 0.40 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dhd h ALA 163 CO 0.00 0.56 0.00 1.97 0.00 0.00 0.00 179.25 181.78 2dhd n PHE 164 N -4.33 0.32 -0.03 0.00 -1.74 -1.26 -2.50 117.46 107.93 2dhd n PHE 164 Ca 0.06 0.13 -0.08 0.00 -0.56 0.00 0.00 57.45 57.01 2dhd n PHE 164 Cb 0.14 -0.71 0.10 0.00 1.52 0.00 0.00 39.48 40.53 2dhd n PHE 164 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2dhd h VAL 165 N 0.00 1.29 0.00 1.97 2.07 -1.86 -3.34 116.25 116.38 2dhd h VAL 165 Ca 0.00 -1.52 -0.35 0.00 0.82 0.00 0.00 66.70 65.65 2dhd h VAL 165 Cb 0.25 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2dhd h VAL 165 CO 0.00 0.49 -2.31 0.35 0.02 0.00 0.00 177.57 176.11 2dhd n THR 166 N -4.05 1.32 -4.26 2.57 -2.24 -1.08 -4.13 114.28 102.41 2dhd n THR 166 Ca -0.01 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.86 2dhd n THR 166 Cb 0.50 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.87 2dhd n THR 166 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dhd s GLN 167 N -2.46 0.74 0.84 -0.78 -0.21 -1.04 -4.37 119.66 112.37 2dhd s GLN 167 Ca -0.16 -0.61 -0.12 0.00 0.02 0.00 0.00 55.36 54.49 2dhd s GLN 167 Cb 0.06 -0.68 0.10 0.00 1.00 0.00 0.00 33.01 33.49 2dhd s GLN 167 CO 0.71 0.17 1.17 -1.25 -2.12 0.00 0.00 175.29 173.98 2dhd s PRO 168 N -0.95 1.74 0.40 2.91 0.04 -1.26 -4.18 135.00 133.69 2dhd s PRO 168 Ca -0.01 0.13 0.10 0.00 0.04 0.00 0.00 61.00 61.26 2dhd s PRO 168 Cb -0.07 -1.92 0.82 0.00 0.04 0.00 0.00 34.50 33.37 2dhd s PRO 168 CO 0.01 -1.76 1.94 0.00 0.04 0.00 0.00 177.00 177.23 2dhd h ALA 169 N -1.17 1.55 -0.43 8.56 0.00 -1.97 -2.66 119.26 123.14 2dhd h ALA 169 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2dhd h ALA 169 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dhd h ALA 169 CO 0.64 0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.82 2dhd n ASP 170 N -4.30 3.51 0.00 0.00 5.75 -1.26 -2.82 116.55 117.43 2dhd n ASP 170 Ca -0.01 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 2dhd n ASP 170 Cb 0.25 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 2dhd n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhd n GLY 171 N 0.79 0.54 0.28 6.12 0.00 -1.00 -4.70 105.19 107.21 2dhd n GLY 171 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2dhd n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dhd h PHE 172 N 0.00 0.00 -0.53 1.61 3.57 -1.74 -1.56 116.94 118.29 2dhd h PHE 172 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2dhd h PHE 172 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2dhd h PHE 172 CO 0.00 0.00 0.17 1.15 -2.23 0.00 0.00 178.31 177.40 2dhd h THR 173 N 0.00 1.23 -0.29 4.41 2.02 -1.74 -1.22 112.91 117.33 2dhd h THR 173 Ca -0.00 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 2dhd h THR 173 Cb 0.00 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2dhd h THR 173 CO 0.00 0.29 -0.15 0.00 0.37 0.00 0.00 175.52 176.03 2dhd h ALA 174 N 1.03 0.41 0.13 6.16 0.00 -1.14 -2.00 119.26 123.86 2dhd h ALA 174 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2dhd h ALA 174 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dhd h ALA 174 CO -0.01 0.30 -0.07 2.35 0.00 0.00 0.00 179.25 181.82 2dhd h TRP 175 N 0.36 -0.19 -0.59 0.00 2.91 -1.31 -0.78 115.95 116.35 2dhd h TRP 175 Ca 0.06 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2dhd h TRP 175 Cb 0.67 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.36 2dhd h TRP 175 CO 0.06 -0.12 0.32 -0.22 -1.03 0.00 0.00 178.44 177.45 2dhd h LYS 176 N -0.19 0.82 -0.66 2.65 3.64 -1.26 -1.95 116.57 119.62 2dhd h LYS 176 Ca -0.02 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2dhd h LYS 176 Cb 0.16 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2dhd h LYS 176 CO 0.02 0.63 0.43 -0.92 -2.27 0.00 0.00 179.45 177.34 2dhd h TYR 177 N 0.80 0.81 0.00 1.91 3.20 -1.18 -1.25 116.97 121.25 2dhd h TYR 177 Ca 0.21 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2dhd h TYR 177 Cb 0.05 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 2dhd h TYR 177 CO -0.01 0.49 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.45 2dhd h ASP 178 N 0.86 0.00 0.02 -2.11 5.19 -0.73 -2.79 116.42 116.86 2dhd h ASP 178 Ca 0.25 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.28 2dhd h ASP 178 Cb -0.05 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.40 2dhd h ASP 178 CO -0.07 0.11 -2.16 0.18 -3.12 0.00 0.00 179.24 174.17 2dhd n LEU 179 N -3.68 2.29 0.06 1.55 4.77 -0.77 -4.46 117.00 116.75 2dhd n LEU 179 Ca -0.02 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 2dhd n LEU 179 Cb 0.22 -0.92 0.14 0.00 -2.33 0.00 0.00 43.42 40.53 2dhd n LEU 179 CO 0.30 0.64 0.28 -0.37 -1.33 0.00 0.00 177.39 176.91 2dhd h VAL 180 N -0.59 0.00 0.03 4.08 -1.51 -1.34 -3.41 116.25 113.50 2dhd h VAL 180 Ca -0.55 -0.52 -0.38 0.00 -1.23 0.00 0.00 66.70 64.01 2dhd h VAL 180 Cb 1.68 1.06 -0.05 0.00 -2.13 0.00 0.00 31.29 31.85 2dhd h VAL 180 CO -0.22 0.00 -2.23 0.35 -1.23 0.00 0.00 177.57 174.25 2dhd n THR 181 N -2.13 1.58 -1.75 7.19 -2.24 -1.05 -4.93 114.28 110.94 2dhd n THR 181 Ca 0.03 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2dhd n THR 181 Cb 0.45 -1.68 -0.01 0.00 -2.10 0.00 0.00 70.33 66.99 2dhd n THR 181 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2dhd s PRO 182 N -2.51 4.10 0.35 -0.78 0.02 -1.26 -4.83 135.00 130.10 2dhd s PRO 182 Ca -0.32 2.61 0.21 0.00 0.02 0.00 0.00 61.00 63.52 2dhd s PRO 182 Cb 0.09 -3.01 0.21 0.00 0.02 0.00 0.00 34.50 31.81 2dhd s PRO 182 CO 0.62 -0.65 1.46 0.66 -0.33 0.00 0.00 177.00 178.76 2dhd h SER 183 N 4.73 0.00 -2.47 2.53 4.64 -1.96 -3.35 113.55 117.67 2dhd h SER 183 Ca -0.47 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.24 2dhd h SER 183 Cb 1.22 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.90 2dhd h SER 183 CO 0.79 0.15 -0.65 -0.67 -0.87 0.00 0.00 176.83 175.57 2dhd n ASP 184 N -3.06 2.97 -4.65 4.97 2.03 -1.26 -4.87 116.55 112.67 2dhd n ASP 184 Ca 0.02 -3.24 -0.43 0.00 0.52 0.00 0.00 54.79 51.66 2dhd n ASP 184 Cb 0.60 -0.69 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 2dhd n ASP 184 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dhd s LEU 185 N -1.90 4.11 -0.46 -2.67 2.96 -1.26 -4.99 118.68 114.47 2dhd s LEU 185 Ca 0.34 1.69 -0.09 0.00 -0.22 0.00 0.00 54.13 55.85 2dhd s LEU 185 Cb 0.08 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.35 2dhd s LEU 185 CO -0.08 -0.93 0.32 -0.13 -1.32 0.00 0.00 176.35 174.21 2dhd s ARG 186 N 3.91 2.48 0.52 1.98 1.81 -1.26 -4.95 118.95 123.45 2dhd s ARG 186 Ca 0.61 -1.70 0.21 0.00 -1.72 0.00 0.00 55.73 53.13 2dhd s ARG 186 Cb -0.23 -3.88 1.38 0.00 -0.45 0.00 0.00 34.95 31.77 2dhd s ARG 186 CO 0.21 -1.13 2.14 -0.07 -0.68 0.00 0.00 175.30 175.77 2dhd h LEU 187 N 8.42 0.00 -0.44 2.53 3.38 -1.93 -2.00 115.31 125.27 2dhd h LEU 187 Ca -0.21 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 2dhd h LEU 187 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2dhd h LEU 187 CO 0.83 0.05 -0.44 -2.24 0.09 0.00 0.00 178.44 176.73 2dhd h ASP 188 N 0.00 0.88 -0.37 -0.43 2.03 -1.86 -1.28 116.42 115.39 2dhd h ASP 188 Ca -0.00 -0.42 -0.15 0.00 -0.73 0.00 0.00 57.03 55.73 2dhd h ASP 188 Cb 0.10 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 2dhd h ASP 188 CO 0.01 1.19 -0.35 1.56 -1.03 0.00 0.00 179.24 180.61 2dhd h GLN 189 N 0.66 0.89 -0.53 4.15 4.20 -1.74 -2.39 115.11 120.34 2dhd h GLN 189 Ca 0.04 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.31 2dhd h GLN 189 Cb 1.01 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2dhd h GLN 189 CO 0.10 1.11 0.33 0.35 -0.67 0.00 0.00 178.83 180.05 2dhd h PHE 190 N 0.70 0.62 -0.62 2.96 3.04 -1.28 -2.62 116.94 119.74 2dhd h PHE 190 Ca 0.06 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 2dhd h PHE 190 Cb 0.94 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.23 2dhd h PHE 190 CO 0.07 0.36 0.09 0.52 -2.02 0.00 0.00 178.31 177.32 2dhd h MET 191 N 0.66 1.02 0.00 1.11 2.86 -1.21 -1.69 114.93 117.69 2dhd h MET 191 Ca 0.21 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2dhd h MET 191 Cb -0.00 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2dhd h MET 191 CO -0.08 0.95 -0.23 0.87 1.06 0.00 0.00 176.91 179.48 2dhd h LYS 192 N 0.95 0.00 0.02 1.72 1.57 -1.20 0.11 116.57 119.74 2dhd h LYS 192 Ca 0.19 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2dhd h LYS 192 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2dhd h LYS 192 CO 0.01 0.23 -0.18 -0.09 -0.57 0.00 0.00 179.45 178.85 2dhd h ARG 193 N 0.00 0.09 -0.00 3.15 2.43 -1.09 -3.22 114.38 115.74 2dhd h ARG 193 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2dhd h ARG 193 Cb 0.57 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2dhd h ARG 193 CO 0.03 0.97 -0.08 0.91 -1.51 0.00 0.00 179.97 180.30 2dhd n TRP 194 N -4.53 0.00 -3.16 2.20 7.02 -0.67 -4.30 117.44 113.99 2dhd n TRP 194 Ca -0.10 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.16 2dhd n TRP 194 Cb 0.52 -0.45 -0.06 0.00 -2.42 0.00 0.00 31.31 28.90 2dhd n TRP 194 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dhd n ALA 195 N -1.48 1.83 0.02 6.99 0.00 0.37 -4.56 120.51 123.69 2dhd n ALA 195 Ca 0.07 -2.96 0.01 0.00 0.00 0.00 0.00 53.44 50.57 2dhd n ALA 195 Cb 0.33 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 18.94 2dhd n ALA 195 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dhd n PRO 196 N 1.86 0.01 0.00 0.00 -0.02 -1.21 -1.96 135.00 133.68 2dhd n PRO 196 Ca 0.22 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 2dhd n PRO 196 Cb 0.53 -1.62 0.09 0.00 -0.02 0.00 0.00 33.50 32.49 2dhd n PRO 196 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dhd n THR 197 N -1.52 0.00 -1.86 3.45 -2.24 -1.26 -4.94 114.28 105.91 2dhd n THR 197 Ca -0.00 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 2dhd n THR 197 Cb 0.07 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.13 2dhd n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dhd s LEU 198 N -2.72 4.21 0.75 3.22 1.43 -0.83 -5.01 118.68 119.73 2dhd s LEU 198 Ca 0.16 2.91 -0.08 0.00 -1.03 0.00 0.00 54.13 56.09 2dhd s LEU 198 Cb 0.18 -3.83 0.09 0.00 0.03 0.00 0.00 46.19 42.66 2dhd s LEU 198 CO 0.67 -0.99 1.07 0.42 0.23 0.00 0.00 176.35 177.74 2dhd s THR 199 N -1.18 2.20 0.16 5.49 -4.23 -1.26 -4.87 115.64 111.95 2dhd s THR 199 Ca 0.57 -0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.67 2dhd s THR 199 Cb -0.43 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.49 2dhd s THR 199 CO 0.57 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.39 2dhd h GLU 200 N -0.78 0.58 -0.59 3.99 4.81 -1.99 -0.56 114.58 120.04 2dhd h GLU 200 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2dhd h GLU 200 Cb 1.30 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2dhd h GLU 200 CO 0.55 0.39 0.37 0.00 -0.73 0.00 0.00 179.01 179.58 2dhd h ALA 201 N 1.17 0.76 -0.67 2.92 0.00 -2.00 -2.26 119.26 119.17 2dhd h ALA 201 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2dhd h ALA 201 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2dhd h ALA 201 CO -0.04 0.22 0.19 0.93 0.00 0.00 0.00 179.25 180.55 2dhd h GLU 202 N 0.80 1.05 -0.80 0.00 5.08 -1.83 -2.77 114.58 116.13 2dhd h GLU 202 Ca 0.22 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dhd h GLU 202 Cb -0.05 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2dhd h GLU 202 CO -0.04 0.92 0.51 0.00 -1.00 0.00 0.00 179.01 179.40 2dhd h ALA 203 N 1.08 1.40 0.00 3.43 0.00 -0.81 -2.33 119.26 122.02 2dhd h ALA 203 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dhd h ALA 203 Cb 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dhd h ALA 203 CO -0.00 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.45 2dhd h SER 204 N 1.09 0.00 0.36 0.00 4.64 -1.14 -2.41 113.55 116.09 2dhd h SER 204 Ca 0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 2dhd h SER 204 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2dhd h SER 204 CO -0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.71 2dhd h ALA 205 N 2.00 1.38 0.00 5.18 0.00 -1.23 -0.50 119.26 126.09 2dhd h ALA 205 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dhd h ALA 205 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dhd h ALA 205 CO 0.00 0.24 -0.22 1.88 0.00 0.00 0.00 179.25 181.15 2dhd h TYR 206 N 0.00 0.00 0.00 0.00 0.05 -1.47 -3.20 116.97 112.36 2dhd h TYR 206 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2dhd h TYR 206 Cb 0.42 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 2dhd h TYR 206 CO 0.00 0.00 -1.52 0.00 -1.05 0.00 0.00 178.16 175.59 2dhd n ALA 207 N -1.86 2.63 -0.30 3.88 0.00 -0.87 -4.52 120.51 119.46 2dhd n ALA 207 Ca 0.04 -0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.22 2dhd n ALA 207 Cb 0.45 -0.92 0.29 0.00 0.00 0.00 0.00 19.45 19.28 2dhd n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhd h ALA 208 N 1.97 1.25 0.00 0.00 0.00 -1.10 -0.79 119.26 120.58 2dhd h ALA 208 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dhd h ALA 208 Cb 1.04 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2dhd h ALA 208 CO 0.00 -0.50 0.00 -2.30 0.00 0.00 0.00 179.25 176.45 2dhd n PRO 209 N -5.29 0.19 -3.93 0.00 -0.02 -1.26 -4.48 135.00 120.21 2dhd n PRO 209 Ca 0.22 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 2dhd n PRO 209 Cb 0.70 -1.86 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 2dhd n PRO 209 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2dhd s PHE 210 N -3.30 3.08 0.31 6.00 0.08 -0.30 -4.77 117.98 119.07 2dhd s PHE 210 Ca 0.04 -3.12 -0.01 0.00 0.12 0.00 0.00 56.93 53.97 2dhd s PHE 210 Cb 0.09 -2.74 0.48 0.00 -0.57 0.00 0.00 43.02 40.28 2dhd s PHE 210 CO 0.39 -0.74 1.95 -1.35 -0.10 0.00 0.00 175.22 175.36 2dhd h PRO 211 N 6.51 0.98 -3.52 0.24 0.11 -1.78 -3.46 132.00 131.08 2dhd h PRO 211 Ca -0.07 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.85 2dhd h PRO 211 Cb 0.89 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.74 2dhd h PRO 211 CO 0.67 0.69 0.02 0.16 -0.21 0.00 0.00 178.00 179.33 2dhd s ASP 212 N -6.40 0.24 0.60 -2.05 1.47 -1.26 -5.06 116.67 104.22 2dhd s ASP 212 Ca -0.11 -1.14 0.30 0.00 1.18 0.00 0.00 52.55 52.78 2dhd s ASP 212 Cb 0.17 0.71 1.72 0.00 -0.34 0.00 0.00 42.92 45.19 2dhd s ASP 212 CO 0.79 -1.39 2.14 0.71 0.68 0.00 0.00 175.17 178.10 2dhd h THR 213 N 2.10 0.45 0.00 2.11 1.35 -1.89 -2.07 112.91 114.96 2dhd h THR 213 Ca -0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 2dhd h THR 213 Cb 1.25 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2dhd h THR 213 CO 0.37 0.00 -0.05 0.77 -0.25 0.00 0.00 175.52 176.35 2dhd h SER 214 N 0.00 0.00 0.45 5.36 4.64 -1.98 -1.61 113.55 120.41 2dhd h SER 214 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2dhd h SER 214 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2dhd h SER 214 CO -0.00 0.05 -0.10 -1.22 -0.87 0.00 0.00 176.83 174.69 2dhd n TYR 215 N -3.47 0.00 -1.44 4.77 4.01 -0.78 -4.38 117.16 115.88 2dhd n TYR 215 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2dhd n TYR 215 Cb 0.17 -0.22 0.19 0.00 -0.31 0.00 0.00 39.34 39.16 2dhd n TYR 215 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2dhd n GLN 216 N -1.08 2.00 -0.02 -0.72 6.02 -0.61 -4.62 117.38 118.36 2dhd n GLN 216 Ca 0.14 -3.21 -0.08 0.00 -0.01 0.00 0.00 57.00 53.84 2dhd n GLN 216 Cb 0.28 -1.92 0.08 0.00 1.02 0.00 0.00 30.24 29.70 2dhd n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhd h ALA 217 N 1.08 0.79 -0.02 -1.58 0.00 -1.76 -2.07 119.26 115.69 2dhd h ALA 217 Ca 0.32 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2dhd h ALA 217 Cb 1.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2dhd h ALA 217 CO 0.58 0.66 -0.70 0.78 0.00 0.00 0.00 179.25 180.57 2dhd h GLY 218 N 1.03 0.13 0.96 0.00 0.00 -1.82 -1.95 103.07 101.42 2dhd h GLY 218 Ca 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2dhd h GLY 218 CO 0.09 0.17 0.14 -2.08 0.00 0.00 0.00 176.54 174.85 2dhd h VAL 219 N 0.08 1.10 -0.63 4.60 2.07 -1.77 -2.96 116.25 118.74 2dhd h VAL 219 Ca -0.01 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2dhd h VAL 219 Cb 1.24 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2dhd h VAL 219 CO 0.10 0.10 0.09 0.03 0.02 0.00 0.00 177.57 177.91 2dhd h ARG 220 N 0.29 1.05 0.00 1.57 3.08 -1.29 -3.29 114.38 115.79 2dhd h ARG 220 Ca 0.09 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 2dhd h ARG 220 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2dhd h ARG 220 CO -0.02 0.97 -0.67 -0.22 -1.07 0.00 0.00 179.97 178.96 2dhd h LYS 221 N 0.98 0.00 0.04 0.04 1.63 -1.25 -3.37 116.57 114.64 2dhd h LYS 221 Ca 0.19 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.02 2dhd h LYS 221 Cb 0.44 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.02 2dhd h LYS 221 CO 0.01 0.67 -0.40 0.74 -3.45 0.00 0.00 179.45 177.03 2dhd h PHE 222 N 0.00 -1.11 -0.64 1.91 0.04 -1.59 -1.86 116.94 113.70 2dhd h PHE 222 Ca -0.01 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.89 2dhd h PHE 222 Cb 1.25 0.48 -0.04 0.00 2.20 0.00 0.00 35.95 39.85 2dhd h PHE 222 CO 0.00 -0.48 0.42 -1.35 -0.60 0.00 0.00 178.31 176.30 2dhd h PRO 223 N -0.58 0.46 -0.04 1.51 0.11 -1.77 -1.67 132.00 130.03 2dhd h PRO 223 Ca 0.04 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 2dhd h PRO 223 Cb 0.64 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2dhd h PRO 223 CO -0.28 0.31 -0.50 0.87 -0.21 0.00 0.00 178.00 178.19 2dhd h LYS 224 N 0.48 0.10 0.00 1.05 1.57 -1.55 -2.57 116.57 115.65 2dhd h LYS 224 Ca 0.29 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2dhd h LYS 224 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2dhd h LYS 224 CO -0.09 0.58 -0.00 0.52 -0.57 0.00 0.00 179.45 179.89 2dhd h MET 225 N 0.08 0.00 -0.12 3.15 2.86 -0.53 -0.31 114.93 120.06 2dhd h MET 225 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2dhd h MET 225 Cb 0.91 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.58 2dhd h MET 225 CO 0.07 0.00 -0.82 0.28 1.06 0.00 0.00 176.91 177.50 2dhd h VAL 226 N 0.00 1.29 0.05 -2.22 2.07 -1.27 -3.33 116.25 112.84 2dhd h VAL 226 Ca -0.00 -2.05 -0.24 0.00 0.82 0.00 0.00 66.70 65.23 2dhd h VAL 226 Cb 0.74 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2dhd h VAL 226 CO 0.00 0.64 -1.05 0.00 0.02 0.00 0.00 177.57 177.18 2dhd h ALA 227 N 0.58 0.29 -3.09 1.67 0.00 -1.42 -3.42 119.26 113.87 2dhd h ALA 227 Ca -0.06 -0.79 -0.62 0.00 0.00 0.00 0.00 54.91 53.43 2dhd h ALA 227 Cb 1.45 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.81 2dhd h ALA 227 CO 0.16 0.92 -0.69 -0.65 0.00 0.00 0.00 179.25 178.99 2dhd s GLN 228 N -2.98 1.66 -0.28 0.00 -0.21 -0.14 -5.10 119.66 112.61 2dhd s GLN 228 Ca -0.04 -2.41 -0.29 0.00 0.02 0.00 0.00 55.36 52.64 2dhd s GLN 228 Cb 0.08 -2.76 0.01 0.00 1.00 0.00 0.00 33.01 31.35 2dhd s GLN 228 CO 0.86 -1.18 1.04 1.03 -2.12 0.00 0.00 175.29 174.92 2dhd s ARG 229 N -0.14 4.14 0.96 2.91 0.52 -1.25 -4.53 118.95 121.55 2dhd s ARG 229 Ca 0.19 1.15 -0.14 0.00 -0.52 0.00 0.00 55.73 56.42 2dhd s ARG 229 Cb -0.20 -3.69 0.17 0.00 0.52 0.00 0.00 34.95 31.74 2dhd s ARG 229 CO -0.04 -0.77 1.18 0.16 0.02 0.00 0.00 175.30 175.86 2dhd s ASP 230 N 1.46 3.13 0.30 0.23 1.47 -1.26 -4.85 116.67 117.15 2dhd s ASP 230 Ca 0.44 0.73 0.03 0.00 1.18 0.00 0.00 52.55 54.93 2dhd s ASP 230 Cb -0.13 -1.11 0.49 0.00 -0.34 0.00 0.00 42.92 41.82 2dhd s ASP 230 CO 0.11 -2.77 1.78 -0.61 0.68 0.00 0.00 175.17 174.36 2dhd h GLN 231 N -1.65 0.48 -0.64 2.11 5.75 -1.99 -2.62 115.11 116.54 2dhd h GLN 231 Ca -0.48 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 57.82 2dhd h GLN 231 Cb 1.30 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.78 2dhd h GLN 231 CO 0.52 0.64 0.19 0.00 -2.65 0.00 0.00 178.83 177.53 2dhd h ALA 232 N 1.39 0.83 -0.50 3.38 0.00 -1.99 -0.01 119.26 122.37 2dhd h ALA 232 Ca 0.07 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2dhd h ALA 232 Cb 0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dhd h ALA 232 CO 0.04 0.51 0.31 0.00 0.00 0.00 0.00 179.25 180.11 2dhd h ILE 234 N 0.63 1.12 -0.09 0.00 2.04 -1.30 0.20 117.51 120.11 2dhd h ILE 234 Ca 0.19 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2dhd h ILE 234 Cb -0.02 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2dhd h ILE 234 CO -0.07 0.17 0.01 0.44 0.00 0.00 0.00 178.15 178.70 2dhd h ASP 235 N -0.42 -0.01 -0.48 1.72 3.32 -0.90 0.31 116.42 119.96 2dhd h ASP 235 Ca -0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2dhd h ASP 235 Cb 0.36 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2dhd h ASP 235 CO 0.02 0.01 0.19 0.40 -1.72 0.00 0.00 179.24 178.14 2dhd h ILE 236 N 0.04 1.21 -0.00 0.35 2.04 -1.11 -1.68 117.51 118.37 2dhd h ILE 236 Ca 0.04 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2dhd h ILE 236 Cb 0.04 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2dhd h ILE 236 CO -0.06 0.24 -0.40 0.28 0.00 0.00 0.00 178.15 178.22 2dhd h SER 237 N 0.63 0.01 -0.09 1.72 0.02 -0.44 -2.09 113.55 113.31 2dhd h SER 237 Ca 0.16 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 2dhd h SER 237 Cb 0.20 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2dhd h SER 237 CO -0.01 0.41 -0.47 0.74 -1.14 0.00 0.00 176.83 176.35 2dhd h THR 238 N 0.01 1.30 0.00 -2.27 2.02 -0.64 -2.97 112.91 110.36 2dhd h THR 238 Ca -0.00 -1.67 -0.10 0.00 0.77 0.00 0.00 66.41 65.41 2dhd h THR 238 Cb 0.71 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2dhd h THR 238 CO 0.05 0.53 -0.48 -0.08 0.37 0.00 0.00 175.52 175.92 2dhd h GLU 239 N 0.52 0.00 -0.11 6.66 4.81 -1.11 -3.10 114.58 122.25 2dhd h GLU 239 Ca 0.03 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 2dhd h GLU 239 Cb 1.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2dhd h GLU 239 CO 0.09 0.48 -0.53 0.00 -0.73 0.00 0.00 179.01 178.32 2dhd h ALA 240 N 1.52 0.89 -0.15 2.92 0.00 -1.22 -3.11 119.26 120.10 2dhd h ALA 240 Ca -0.00 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2dhd h ALA 240 Cb 1.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2dhd h ALA 240 CO 0.06 0.68 -0.14 0.82 0.00 0.00 0.00 179.25 180.67 2dhd h ILE 241 N 0.24 0.61 -0.87 0.00 2.04 -1.45 -0.29 117.51 117.79 2dhd h ILE 241 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2dhd h ILE 241 Cb 1.02 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2dhd h ILE 241 CO 0.09 0.00 0.52 0.28 0.00 0.00 0.00 178.15 179.04 2dhd h SER 242 N -0.16 0.77 0.14 1.72 0.02 -1.67 -0.81 113.55 113.55 2dhd h SER 242 Ca 0.10 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2dhd h SER 242 Cb 0.31 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2dhd h SER 242 CO -0.25 0.44 -0.06 0.15 -1.14 0.00 0.00 176.83 175.97 2dhd h PHE 243 N 0.88 -0.17 -0.82 3.45 3.04 -1.26 -1.10 116.94 120.97 2dhd h PHE 243 Ca 0.41 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.33 2dhd h PHE 243 Cb 0.35 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 2dhd h PHE 243 CO -0.04 -0.02 0.39 -1.49 -2.02 0.00 0.00 178.31 175.13 2dhd h TRP 244 N -0.28 1.17 0.02 0.41 4.06 -0.31 -0.87 115.95 120.14 2dhd h TRP 244 Ca -0.02 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 2dhd h TRP 244 Cb 0.23 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 28.02 2dhd h TRP 244 CO -0.04 0.85 -0.01 0.37 -3.56 0.00 0.00 178.44 176.06 2dhd h GLN 245 N 1.16 -0.02 0.00 0.49 4.15 -0.51 0.09 115.11 120.48 2dhd h GLN 245 Ca 0.28 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 59.29 2dhd h GLN 245 Cb 0.12 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.75 2dhd h GLN 245 CO -0.03 0.55 -2.46 0.09 -1.93 0.00 0.00 178.83 175.04 2dhd n ASN 246 N -4.82 1.98 0.08 -0.69 3.02 -0.42 -4.42 115.26 109.98 2dhd n ASN 246 Ca -0.09 0.02 -0.23 0.00 -0.03 0.00 0.00 54.58 54.26 2dhd n ASN 246 Cb 0.29 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.76 2dhd n ASN 246 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2dhd h ASP 247 N -0.30 0.61 -2.70 6.41 3.32 -1.49 -3.48 116.42 118.80 2dhd h ASP 247 Ca -0.61 -0.92 -0.52 0.00 0.02 0.00 0.00 57.03 55.00 2dhd h ASP 247 Cb 1.81 -0.20 0.05 0.00 0.22 0.00 0.00 39.33 41.21 2dhd h ASP 247 CO -0.18 1.70 0.99 0.86 -1.72 0.00 0.00 179.24 180.88 2dhd s TRP 248 N -2.55 2.78 -0.01 4.55 -0.00 -0.39 -4.89 118.94 118.43 2dhd s TRP 248 Ca -0.15 0.37 0.01 0.00 -0.00 0.00 0.00 56.10 56.33 2dhd s TRP 248 Cb 0.04 -4.06 0.02 0.00 -0.00 0.00 0.00 33.47 29.47 2dhd s TRP 248 CO 0.86 -4.09 0.84 0.09 -0.00 0.00 0.00 176.95 174.65 2dhd n ASN 249 N 4.42 1.26 -2.17 5.86 4.13 -1.26 -4.73 115.26 122.78 2dhd n ASN 249 Ca 0.16 -1.74 -0.02 0.00 1.68 0.00 0.00 54.58 54.65 2dhd n ASN 249 Cb 0.37 -0.04 0.01 0.00 -1.54 0.00 0.00 39.78 38.59 2dhd n ASN 249 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dhd n GLY 250 N -0.38 -0.55 3.88 7.41 0.00 -1.26 -5.08 105.19 109.20 2dhd n GLY 250 Ca 0.01 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 2dhd n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dhd s GLN 251 N -3.03 3.71 0.05 1.61 -0.21 -1.16 -4.96 119.66 115.68 2dhd s GLN 251 Ca 0.06 0.09 0.04 0.00 0.02 0.00 0.00 55.36 55.57 2dhd s GLN 251 Cb -0.00 -2.95 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 2dhd s GLN 251 CO 0.04 0.53 -0.12 0.99 -2.12 0.00 0.00 175.29 174.61 2dhd s THR 252 N -1.47 0.96 -0.05 -0.19 2.01 -1.26 -1.17 115.64 114.46 2dhd s THR 252 Ca 0.35 -1.10 -0.00 0.00 0.31 0.00 0.00 61.69 61.25 2dhd s THR 252 Cb -0.13 -0.92 0.03 0.00 0.01 0.00 0.00 72.50 71.49 2dhd s THR 252 CO 0.20 -0.16 -0.01 0.12 -0.69 0.00 0.00 174.62 174.08 2dhd s PHE 253 N -1.09 0.52 -0.04 4.92 5.36 -0.25 -4.54 117.98 122.86 2dhd s PHE 253 Ca -0.02 -0.09 0.06 0.00 -0.96 0.00 0.00 56.93 55.92 2dhd s PHE 253 Cb -0.09 -0.62 -0.02 0.00 -0.34 0.00 0.00 43.02 41.96 2dhd s PHE 253 CO 0.01 -0.22 -0.22 1.41 -1.46 0.00 0.00 175.22 174.74 2dhd s MET 254 N 1.43 2.38 -0.03 10.12 -2.45 -1.26 -1.30 119.30 128.19 2dhd s MET 254 Ca -0.04 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 53.57 2dhd s MET 254 Cb -0.13 -2.19 0.01 0.00 1.25 0.00 0.00 34.83 33.77 2dhd s MET 254 CO -0.03 0.52 -0.07 0.00 1.05 0.00 0.00 175.02 176.49 2dhd s ALA 255 N -0.49 0.75 -0.14 4.11 0.00 -0.36 -1.35 121.76 124.28 2dhd s ALA 255 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2dhd s ALA 255 Cb -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 2dhd s ALA 255 CO 0.01 0.07 -0.17 0.42 0.00 0.00 0.00 175.76 176.09 2dhd s ILE 256 N 0.48 2.52 -0.55 0.00 1.01 -0.03 -3.69 121.20 120.94 2dhd s ILE 256 Ca -0.07 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 2dhd s ILE 256 Cb -0.11 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.36 2dhd s ILE 256 CO 0.01 0.53 0.98 -0.83 0.00 0.00 0.00 174.94 175.63 2dhd s GLY 257 N 0.72 1.36 0.55 6.18 0.00 -1.26 -0.59 107.32 114.28 2dhd s GLY 257 Ca -0.08 -1.16 0.28 0.00 0.00 0.00 0.00 44.72 43.77 2dhd s GLY 257 CO 0.01 2.13 2.14 -0.33 0.00 0.00 0.00 173.10 177.05 2dhd h MET 258 N 9.35 0.00 -0.29 2.90 0.00 -0.96 -2.77 114.93 123.15 2dhd h MET 258 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.44 2dhd h MET 258 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.67 2dhd h MET 258 CO 1.10 0.08 0.00 1.63 0.00 0.00 0.00 176.91 179.72 2dhd n LYS 259 N -3.71 2.03 -2.15 1.72 5.02 0.19 -4.86 118.16 116.40 2dhd n LYS 259 Ca -0.02 -1.56 -0.42 0.00 -2.02 0.00 0.00 58.31 54.28 2dhd n LYS 259 Cb 0.18 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2dhd n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dhd s ASP 260 N -1.43 6.77 0.28 4.39 2.15 -1.05 -4.77 116.67 123.02 2dhd s ASP 260 Ca 0.34 2.10 0.24 0.00 0.43 0.00 0.00 52.55 55.65 2dhd s ASP 260 Cb 0.19 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.71 2dhd s ASP 260 CO 0.27 -0.84 1.54 0.11 -0.17 0.00 0.00 175.17 176.08 2dhd h LYS 261 N 8.75 0.00 0.00 4.34 1.57 -1.91 -3.24 116.57 126.07 2dhd h LYS 261 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2dhd h LYS 261 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2dhd h LYS 261 CO 0.94 0.00 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.58 2dhd h LEU 262 N 0.00 0.00 -5.26 2.94 4.07 -1.91 -3.42 115.31 111.73 2dhd h LEU 262 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.40 2dhd h LEU 262 Cb 0.88 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 42.20 2dhd h LEU 262 CO 0.00 0.38 -0.77 0.18 -1.08 0.00 0.00 178.44 177.15 2dhd n LEU 263 N -3.63 3.79 0.00 1.67 4.77 -1.26 -4.82 117.00 117.51 2dhd n LEU 263 Ca -0.02 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.55 2dhd n LEU 263 Cb 0.09 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2dhd n LEU 263 CO 0.04 2.29 0.00 0.61 -1.33 0.00 0.00 177.39 179.00 2dhd n GLY 264 N -0.19 0.91 0.32 -0.72 0.00 -1.22 -4.56 105.19 99.73 2dhd n GLY 264 Ca 0.30 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.82 2dhd n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dhd h PRO 265 N 0.00 0.18 -0.03 1.61 0.11 -1.86 0.21 132.00 132.22 2dhd h PRO 265 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2dhd h PRO 265 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2dhd h PRO 265 CO 0.00 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 177.51 2dhd n ASP 266 N -5.22 0.45 -0.04 -2.05 5.68 -1.26 -1.12 116.55 113.00 2dhd n ASP 266 Ca 0.26 -1.36 -0.03 0.00 -0.50 0.00 0.00 54.79 53.15 2dhd n ASP 266 Cb 0.83 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 40.72 2dhd n ASP 266 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2dhd n VAL 267 N -0.55 0.55 0.20 2.12 0.31 0.59 -4.63 118.33 116.92 2dhd n VAL 267 Ca 0.18 -0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.24 2dhd n VAL 267 Cb 0.15 -0.59 -0.08 0.00 -0.91 0.00 0.00 33.84 32.42 2dhd n VAL 267 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dhd n MET 268 N -2.27 0.53 0.12 5.55 2.81 -0.37 -3.03 117.12 120.46 2dhd n MET 268 Ca -0.13 -0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.58 2dhd n MET 268 Cb 0.72 -1.62 -0.08 0.00 -0.71 0.00 0.00 33.22 31.53 2dhd n MET 268 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 2dhd h TYR 269 N 0.00 -0.33 -0.87 2.03 0.05 -1.36 -1.34 116.97 115.15 2dhd h TYR 269 Ca 0.00 -0.01 0.21 0.00 0.05 0.00 0.00 58.73 58.98 2dhd h TYR 269 Cb 0.92 0.11 -0.06 0.00 1.01 0.00 0.00 36.73 38.71 2dhd h TYR 269 CO 0.00 0.03 0.58 -1.35 -1.05 0.00 0.00 178.16 176.38 2dhd h PRO 270 N -0.81 0.31 -0.53 4.88 0.11 -1.79 0.17 132.00 134.34 2dhd h PRO 270 Ca -0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2dhd h PRO 270 Cb 0.51 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2dhd h PRO 270 CO 0.06 0.20 -0.14 1.98 -0.21 0.00 0.00 178.00 179.89 2dhd h MET 271 N 0.32 1.03 -0.67 1.05 4.05 -1.45 -2.89 114.93 116.37 2dhd h MET 271 Ca 0.44 -0.40 0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2dhd h MET 271 Cb 1.22 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.93 2dhd h MET 271 CO -0.14 1.09 0.44 -0.22 0.23 0.00 0.00 176.91 178.32 2dhd h LYS 272 N 0.91 0.73 0.00 0.39 3.64 0.22 -2.28 116.57 120.18 2dhd h LYS 272 Ca 0.13 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2dhd h LYS 272 Cb 0.72 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2dhd h LYS 272 CO 0.06 0.48 -0.43 0.00 -2.27 0.00 0.00 179.45 177.29 2dhd h ALA 273 N 1.62 1.06 0.00 5.00 0.00 -1.28 -3.21 119.26 122.45 2dhd h ALA 273 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dhd h ALA 273 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dhd h ALA 273 CO -0.08 0.53 -0.18 -0.07 0.00 0.00 0.00 179.25 179.45 2dhd h LEU 274 N 0.00 0.00 -8.49 0.00 3.38 -1.35 -3.43 115.31 105.42 2dhd h LEU 274 Ca -0.00 -0.03 -0.64 0.00 0.09 0.00 0.00 57.88 57.30 2dhd h LEU 274 Cb 0.89 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 2dhd h LEU 274 CO 0.06 0.01 0.30 -0.63 0.09 0.00 0.00 178.44 178.27 2dhd s ILE 275 N -3.18 4.65 0.11 1.22 1.01 -1.18 -1.96 121.20 121.88 2dhd s ILE 275 Ca 0.07 0.01 -0.35 0.00 0.00 0.00 0.00 60.65 60.39 2dhd s ILE 275 Cb 0.09 -4.38 -0.15 0.00 0.01 0.00 0.00 42.46 38.04 2dhd s ILE 275 CO 0.66 -0.88 1.54 -3.20 0.00 0.00 0.00 174.94 173.06 2dhd n ASN 276 N 6.75 2.72 -0.47 3.58 5.15 0.02 -1.86 115.26 131.15 2dhd n ASN 276 Ca -0.01 1.08 -0.06 0.00 -0.60 0.00 0.00 54.58 54.99 2dhd n ASN 276 Cb 0.47 -1.35 -0.03 0.00 -0.53 0.00 0.00 39.78 38.34 2dhd n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dhd n GLY 277 N 3.27 0.77 3.73 8.20 0.00 -1.26 -4.88 105.19 115.02 2dhd n GLY 277 Ca 0.18 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2dhd n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhd n PRO 279 N 2.94 -0.26 -1.82 0.00 -0.04 -1.26 -5.02 135.00 129.54 2dhd n PRO 279 Ca 0.09 -1.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.04 2dhd n PRO 279 Cb 0.40 -0.52 -0.01 0.00 -0.04 0.00 0.00 33.50 33.33 2dhd n PRO 279 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dhd s GLU 280 N -4.10 4.13 0.46 0.54 2.02 -1.26 -4.85 118.70 115.63 2dhd s GLU 280 Ca 0.34 2.55 -0.20 0.00 0.02 0.00 0.00 54.97 57.68 2dhd s GLU 280 Cb -0.01 -2.99 -0.10 0.00 0.10 0.00 0.00 34.13 31.12 2dhd s GLU 280 CO 0.23 -0.54 0.96 -1.25 0.02 0.00 0.00 175.26 174.69 2dhd s PRO 281 N -1.56 4.14 -0.36 0.39 0.04 -1.26 -4.78 135.00 131.60 2dhd s PRO 281 Ca 0.56 1.08 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 2dhd s PRO 281 Cb -0.46 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 31.93 2dhd s PRO 281 CO 0.58 -0.11 0.98 -1.17 0.04 0.00 0.00 177.00 177.31 2dhd s LEU 282 N -3.45 3.95 -0.27 -3.56 2.96 -0.46 -4.95 118.68 112.91 2dhd s LEU 282 Ca 0.61 0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 55.08 2dhd s LEU 282 Cb -0.09 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 2dhd s LEU 282 CO 0.18 -0.89 0.30 -1.61 -1.32 0.00 0.00 176.35 173.01 2dhd s GLU 283 N 3.58 4.01 -0.43 1.98 2.02 -1.26 -0.85 118.70 127.75 2dhd s GLU 283 Ca 0.40 -0.09 -0.14 0.00 0.02 0.00 0.00 54.97 55.16 2dhd s GLU 283 Cb -0.12 -3.64 0.04 0.00 0.10 0.00 0.00 34.13 30.52 2dhd s GLU 283 CO 0.19 -0.21 0.31 0.42 0.02 0.00 0.00 175.26 175.99 2dhd s ILE 284 N 1.85 5.04 0.18 -1.63 1.01 0.24 -4.96 121.20 122.93 2dhd s ILE 284 Ca 0.12 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 2dhd s ILE 284 Cb -0.16 -3.90 0.09 0.00 0.01 0.00 0.00 42.46 38.50 2dhd s ILE 284 CO 0.10 -0.41 1.85 0.00 0.00 0.00 0.00 174.94 176.48 2dhd h ALA 285 N 8.62 0.75 -0.01 9.38 0.00 -1.96 -2.11 119.26 133.94 2dhd h ALA 285 Ca -0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dhd h ALA 285 Cb 1.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2dhd h ALA 285 CO 0.77 0.19 -0.04 -0.25 0.00 0.00 0.00 179.25 179.92 2dhd n ASP 286 N -4.67 1.23 -4.81 0.00 8.00 -1.26 -4.33 116.55 110.72 2dhd n ASP 286 Ca 0.04 -1.31 -0.39 0.00 0.71 0.00 0.00 54.79 53.85 2dhd n ASP 286 Cb 0.02 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 2dhd n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhd s ALA 287 N -2.10 3.59 0.11 2.24 0.00 -1.13 -4.90 121.76 119.56 2dhd s ALA 287 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2dhd s ALA 287 Cb 0.21 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2dhd s ALA 287 CO 0.37 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2dhd n GLY 288 N 1.84 1.76 0.22 0.00 0.00 -1.26 -0.63 105.19 107.11 2dhd n GLY 288 Ca -0.10 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.14 2dhd n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dhd h HIS 289 N 0.00 0.14 -3.36 1.61 2.76 -1.86 -3.34 115.15 111.10 2dhd h HIS 289 Ca 0.00 -0.02 -0.80 0.00 -2.20 0.00 0.00 60.37 57.35 2dhd h HIS 289 Cb 0.00 -0.04 -0.27 0.00 1.55 0.00 0.00 27.41 28.65 2dhd h HIS 289 CO 0.00 0.38 0.57 1.19 -1.30 0.00 0.00 177.93 178.77 2dhd n PHE 290 N -4.19 4.69 -0.26 5.26 3.72 -1.26 -4.80 117.46 120.61 2dhd n PHE 290 Ca -0.01 -3.63 0.11 0.00 -0.05 0.00 0.00 57.45 53.86 2dhd n PHE 290 Cb 0.34 -1.65 0.36 0.00 -0.94 0.00 0.00 39.48 37.59 2dhd n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2dhd h VAL 291 N 3.64 0.87 0.00 -4.37 2.07 -1.95 -0.78 116.25 115.73 2dhd h VAL 291 Ca 0.19 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2dhd h VAL 291 Cb 0.82 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2dhd h VAL 291 CO 1.09 0.13 0.28 1.56 0.02 0.00 0.00 177.57 180.66 2dhd h GLN 292 N 0.72 0.00 -0.01 1.57 7.50 -1.89 0.31 115.11 123.31 2dhd h GLN 292 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 2dhd h GLN 292 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.16 2dhd h GLN 292 CO -0.19 0.00 -0.03 0.39 -1.50 0.00 0.00 178.83 177.50 2dhd n GLU 293 N -2.55 1.10 -1.48 1.46 -0.58 -0.30 -1.71 120.64 116.58 2dhd n GLU 293 Ca -0.02 -0.34 -0.06 0.00 -0.42 0.00 0.00 57.16 56.33 2dhd n GLU 293 Cb 0.32 -1.49 0.10 0.00 -0.57 0.00 0.00 31.44 29.80 2dhd n GLU 293 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2dhd n PHE 294 N -0.65 1.15 -0.19 -0.32 3.01 0.11 -4.91 117.46 115.65 2dhd n PHE 294 Ca 0.20 -1.72 -0.06 0.00 1.01 0.00 0.00 57.45 56.89 2dhd n PHE 294 Cb 0.23 -0.27 0.10 0.00 -0.01 0.00 0.00 39.48 39.53 2dhd n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dhd h GLY 295 N 1.61 1.07 0.91 1.37 0.00 -1.29 -3.18 103.07 103.57 2dhd h GLY 295 Ca 0.09 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.76 2dhd h GLY 295 CO 0.31 0.63 0.16 -2.09 0.00 0.00 0.00 176.54 175.55 2dhd h GLU 296 N 0.94 0.31 -0.44 4.80 4.81 -1.84 0.78 114.58 123.94 2dhd h GLU 296 Ca 0.19 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2dhd h GLU 296 Cb 0.39 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2dhd h GLU 296 CO 0.01 0.21 0.27 0.37 -0.73 0.00 0.00 179.01 179.13 2dhd h GLN 297 N 0.32 0.52 -0.62 1.92 4.15 -1.95 0.13 115.11 119.58 2dhd h GLN 297 Ca 0.11 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 2dhd h GLN 297 Cb 0.01 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2dhd h GLN 297 CO -0.06 0.34 0.11 0.28 -1.93 0.00 0.00 178.83 177.57 2dhd h VAL 298 N 0.54 1.26 -0.14 2.39 2.07 -1.41 -0.93 116.25 120.02 2dhd h VAL 298 Ca 0.17 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2dhd h VAL 298 Cb -0.00 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2dhd h VAL 298 CO -0.07 0.37 -0.01 0.00 0.02 0.00 0.00 177.57 177.87 2dhd h ALA 299 N 1.03 0.19 -0.33 1.67 0.00 -0.47 -0.58 119.26 120.77 2dhd h ALA 299 Ca 0.19 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dhd h ALA 299 Cb 0.42 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dhd h ALA 299 CO 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 179.25 179.24 2dhd h ARG 300 N -0.02 0.18 -0.42 0.00 3.08 -0.67 -1.97 114.38 114.56 2dhd h ARG 300 Ca 0.04 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2dhd h ARG 300 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2dhd h ARG 300 CO 0.01 0.12 -0.21 0.93 -1.07 0.00 0.00 179.97 179.75 2dhd h GLU 301 N 0.18 0.84 -0.59 0.04 4.39 -1.14 -2.34 114.58 115.96 2dhd h GLU 301 Ca 0.15 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 2dhd h GLU 301 Cb 0.17 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2dhd h GLU 301 CO -0.20 0.97 0.11 0.00 -1.16 0.00 0.00 179.01 178.74 2dhd h ALA 302 N 1.02 1.08 -0.29 3.43 0.00 -0.78 -1.14 119.26 122.59 2dhd h ALA 302 Ca 0.10 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2dhd h ALA 302 Cb 0.74 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dhd h ALA 302 CO 0.06 0.60 -0.42 -0.07 0.00 0.00 0.00 179.25 179.42 2dhd h LEU 303 N 0.90 0.77 -0.88 0.00 3.38 -1.28 -1.45 115.31 116.75 2dhd h LEU 303 Ca 0.19 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2dhd h LEU 303 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2dhd h LEU 303 CO 0.01 1.09 -0.26 0.07 0.09 0.00 0.00 178.44 179.43 2dhd h LYS 304 N 0.59 0.52 -0.23 1.13 2.10 -1.06 -1.23 116.57 118.38 2dhd h LYS 304 Ca 0.04 -0.20 -0.17 0.00 -2.00 0.00 0.00 60.65 58.32 2dhd h LYS 304 Cb 0.96 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2dhd h LYS 304 CO 0.09 0.74 -0.56 1.25 -2.00 0.00 0.00 179.45 178.97 2dhd h HIS 305 N 0.46 0.88 -0.03 0.07 2.76 -0.96 -2.77 115.15 115.54 2dhd h HIS 305 Ca 0.06 -0.31 -0.13 0.00 -2.20 0.00 0.00 60.37 57.79 2dhd h HIS 305 Cb 0.70 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2dhd h HIS 305 CO 0.02 1.09 -0.58 0.74 -1.30 0.00 0.00 177.93 177.91 2dhd h PHE 306 N 0.53 0.12 0.00 5.26 0.04 -1.13 -3.08 116.94 118.69 2dhd h PHE 306 Ca 0.01 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 2dhd h PHE 306 Cb 1.13 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2dhd h PHE 306 CO 0.06 0.65 -0.49 0.00 -0.60 0.00 0.00 178.31 177.93 2dhd h ALA 307 N 1.34 0.74 0.00 2.45 0.00 -1.19 -2.80 119.26 119.79 2dhd h ALA 307 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dhd h ALA 307 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dhd h ALA 307 CO 0.08 0.62 0.00 -0.85 0.00 0.00 0.00 179.25 179.10 2dhd n GLU 308 N -3.30 0.94 -2.73 0.00 0.28 -1.05 -3.55 120.64 111.22 2dhd n GLU 308 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.92 2dhd n GLU 308 Cb 0.69 -1.20 0.09 0.00 1.43 0.00 0.00 31.44 32.44 2dhd n GLU 308 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2dhd n THR 309 N 0.34 0.00 -0.89 3.84 -1.04 -1.05 -5.06 114.28 110.41 2dhd n THR 309 Ca 0.00 -1.50 0.00 0.00 -2.04 0.00 0.00 64.05 60.51 2dhd n THR 309 Cb 0.38 1.50 0.00 0.00 -1.82 0.00 0.00 70.33 70.39 2dhd n THR 309 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81