#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhs s ASN 2 N 0.00 4.16 0.00 7.83 3.04 -1.26 -4.80 114.94 123.91 2dhs s ASN 2 Ca 0.00 -1.69 0.00 0.00 0.04 0.00 0.00 52.86 51.21 2dhs s ASN 2 Cb 0.00 -1.09 0.00 0.00 -1.54 0.00 0.00 41.25 38.62 2dhs s ASN 2 CO 0.00 -0.38 0.00 0.61 -3.04 0.00 0.00 177.10 174.29 2dhs n GLY 3 N 4.68 0.99 2.84 1.21 0.00 -1.26 -4.90 105.19 108.75 2dhs n GLY 3 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2dhs n GLY 3 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dhs n THR 4 N 0.00 3.87 1.06 2.61 -2.24 -1.26 -4.68 114.28 113.63 2dhs n THR 4 Ca 0.00 -5.64 0.12 0.00 -2.27 0.00 0.00 64.05 56.26 2dhs n THR 4 Cb 0.00 -1.43 0.31 0.00 -2.10 0.00 0.00 70.33 67.11 2dhs n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dhs n LEU 5 N -0.22 2.36 0.00 3.22 -0.00 -1.26 -4.93 117.00 116.18 2dhs n LEU 5 Ca 0.36 -0.89 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 2dhs n LEU 5 Cb 0.37 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2dhs n LEU 5 CO 0.39 0.44 0.00 -0.67 -0.00 0.00 0.00 177.39 177.55 2dhs n ASP 6 N 0.81 0.00 -3.15 1.45 -0.08 -1.26 -4.76 116.55 109.55 2dhs n ASP 6 Ca 0.17 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.24 2dhs n ASP 6 Cb 0.47 -0.01 -0.04 0.00 2.34 0.00 0.00 41.12 43.88 2dhs n ASP 6 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2dhs n HIS 7 N -1.05 1.08 0.12 -0.67 8.25 -1.26 -4.90 115.22 116.80 2dhs n HIS 7 Ca 0.00 -3.83 -0.02 0.00 -0.26 0.00 0.00 57.72 53.60 2dhs n HIS 7 Cb 0.00 -0.43 0.11 0.00 1.12 0.00 0.00 29.99 30.79 2dhs n HIS 7 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dhs h PRO 8 N 3.24 0.00 0.00 -0.41 0.13 -1.87 -3.47 132.00 129.63 2dhs h PRO 8 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dhs h PRO 8 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2dhs h PRO 8 CO 0.58 0.69 0.00 -3.47 -0.23 0.00 0.00 178.00 175.57 2dhs n ASP 9 N -3.71 0.00 -3.93 1.44 -0.08 -1.26 -4.82 116.55 104.19 2dhs n ASP 9 Ca -0.01 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.17 2dhs n ASP 9 Cb 0.68 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 44.03 2dhs n ASP 9 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dhs s GLN 10 N 0.00 0.30 0.18 -0.67 0.00 -1.26 -5.14 119.66 113.07 2dhs s GLN 10 Ca 0.00 -0.43 -0.30 0.00 -0.00 0.00 0.00 55.36 54.63 2dhs s GLN 10 Cb 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 33.01 33.04 2dhs s GLN 10 CO 0.00 -0.06 1.26 -2.14 0.00 0.00 0.00 175.29 174.35 2dhs s PRO 11 N -1.15 4.43 0.39 9.60 0.02 -1.26 -4.73 135.00 142.30 2dhs s PRO 11 Ca -0.13 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2dhs s PRO 11 Cb -0.08 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2dhs s PRO 11 CO -0.00 -0.19 0.00 -0.25 -0.33 0.00 0.00 177.00 176.23 2dhs n ASP 12 N 2.70 -8.04 -1.97 2.53 8.00 -1.26 -4.56 116.55 113.96 2dhs n ASP 12 Ca 0.06 1.12 -0.10 0.00 0.71 0.00 0.00 54.79 56.58 2dhs n ASP 12 Cb 0.44 -4.13 -0.14 0.00 -0.02 0.00 0.00 41.12 37.27 2dhs n ASP 12 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhs n LEU 13 N -0.26 5.02 -3.54 0.64 4.77 -1.26 -4.59 117.00 117.78 2dhs n LEU 13 Ca 0.00 -2.97 -0.21 0.00 -0.03 0.00 0.00 56.01 52.80 2dhs n LEU 13 Cb 0.00 -1.32 0.08 0.00 -2.33 0.00 0.00 43.42 39.85 2dhs n LEU 13 CO 0.00 1.53 0.17 0.47 -1.33 0.00 0.00 177.39 178.23 2dhs n ASP 14 N 2.41 -4.11 0.00 -1.43 9.92 -1.26 -4.98 116.55 117.10 2dhs n ASP 14 Ca 0.36 -0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.03 2dhs n ASP 14 Cb 0.83 -5.01 0.00 0.00 -0.64 0.00 0.00 41.12 36.31 2dhs n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhs n ALA 15 N -4.56 0.00 -3.65 2.24 0.00 -1.26 -4.93 120.51 108.35 2dhs n ALA 15 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 2dhs n ALA 15 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 2dhs n ALA 15 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2dhs s ILE 16 N 0.00 0.00 -0.01 0.00 -1.16 -1.25 -4.43 121.20 114.34 2dhs s ILE 16 Ca 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.21 2dhs s ILE 16 Cb 0.00 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.05 2dhs s ILE 16 CO 0.00 0.00 -0.21 -0.75 -2.81 0.00 0.00 174.94 171.17 2dhs s LYS 17 N -0.72 1.73 -0.05 3.50 2.20 -1.26 -2.50 119.74 122.65 2dhs s LYS 17 Ca 0.09 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.97 2dhs s LYS 17 Cb -0.02 -1.68 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 2dhs s LYS 17 CO -0.11 0.46 -0.14 1.41 -0.36 0.00 0.00 175.35 176.60 2dhs s MET 18 N -0.52 1.66 -0.08 4.03 1.75 0.12 -0.73 119.30 125.52 2dhs s MET 18 Ca 0.08 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 2dhs s MET 18 Cb -0.08 -1.42 0.02 0.00 2.84 0.00 0.00 34.83 36.19 2dhs s MET 18 CO -0.01 0.15 -0.09 0.12 -0.65 0.00 0.00 175.02 174.54 2dhs s PHE 19 N 0.28 1.37 0.06 4.11 2.19 0.76 -0.79 117.98 125.95 2dhs s PHE 19 Ca -0.08 -0.58 0.08 0.00 0.33 0.00 0.00 56.93 56.68 2dhs s PHE 19 Cb -0.13 -1.09 -0.03 0.00 -1.31 0.00 0.00 43.02 40.47 2dhs s PHE 19 CO 0.03 -0.38 -0.21 0.14 1.83 0.00 0.00 175.22 176.63 2dhs s VAL 20 N 1.20 1.71 0.02 3.12 -7.23 -0.45 -1.32 120.40 117.45 2dhs s VAL 20 Ca -0.05 -1.30 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2dhs s VAL 20 Cb -0.14 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 2dhs s VAL 20 CO -0.02 0.15 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.99 2dhs s GLY 21 N -1.37 0.53 -0.72 2.32 0.00 -0.33 -2.29 107.32 105.46 2dhs s GLY 21 Ca 0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 2dhs s GLY 21 CO 0.02 -0.55 0.63 -0.18 0.00 0.00 0.00 173.10 173.02 2dhs n GLN 22 N 2.30 -4.23 -2.92 2.90 7.27 -0.30 -1.07 117.38 121.32 2dhs n GLN 22 Ca -0.17 0.44 -0.39 0.00 0.07 0.00 0.00 57.00 56.95 2dhs n GLN 22 Cb 0.56 -4.31 -0.06 0.00 2.41 0.00 0.00 30.24 28.84 2dhs n GLN 22 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2dhs s VAL 23 N -3.17 4.29 0.05 1.69 0.11 -1.01 -4.08 120.40 118.28 2dhs s VAL 23 Ca 0.30 1.80 -0.08 0.00 -2.93 0.00 0.00 61.98 61.06 2dhs s VAL 23 Cb -0.13 -4.18 -0.00 0.00 -1.53 0.00 0.00 36.38 30.54 2dhs s VAL 23 CO 0.39 0.50 0.47 -2.65 -3.33 0.00 0.00 175.10 170.48 2dhs n PRO 24 N 1.52 -0.12 -1.46 1.54 -0.02 -1.26 -4.69 135.00 130.51 2dhs n PRO 24 Ca -0.05 0.46 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 2dhs n PRO 24 Cb 0.48 -0.68 -0.06 0.00 -0.02 0.00 0.00 33.50 33.23 2dhs n PRO 24 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dhs n ARG 25 N -4.39 -1.35 0.22 -0.52 5.12 -1.26 -4.77 116.66 109.71 2dhs n ARG 25 Ca 0.01 0.83 0.13 0.00 -1.93 0.00 0.00 57.85 56.88 2dhs n ARG 25 Cb 0.09 -5.10 0.23 0.00 -1.16 0.00 0.00 32.46 26.51 2dhs n ARG 25 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dhs h THR 26 N 0.00 0.00 -2.24 0.55 1.03 -2.03 -3.46 112.91 106.76 2dhs h THR 26 Ca -0.29 -0.93 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 2dhs h THR 26 Cb 0.94 1.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 2dhs h THR 26 CO 0.42 0.00 0.00 0.79 -0.01 0.00 0.00 175.52 176.72 2dhs n TRP 27 N -3.06 0.00 -3.10 0.00 8.01 -1.26 -5.16 117.44 112.86 2dhs n TRP 27 Ca 0.04 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 56.02 2dhs n TRP 27 Cb 0.50 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.86 2dhs n TRP 27 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 2dhs s SER 28 N 0.55 5.03 0.29 -0.99 0.01 -1.26 -4.99 113.70 112.34 2dhs s SER 28 Ca 0.00 -0.91 0.01 0.00 1.31 0.00 0.00 55.95 56.36 2dhs s SER 28 Cb 0.00 0.38 0.53 0.00 0.21 0.00 0.00 66.02 67.14 2dhs s SER 28 CO 0.00 -1.37 1.87 -0.08 0.41 0.00 0.00 173.24 174.07 2dhs h GLU 29 N 0.19 1.00 -0.45 12.44 4.81 -1.99 -2.27 114.58 128.31 2dhs h GLU 29 Ca -0.30 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.95 2dhs h GLU 29 Cb 1.29 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 2dhs h GLU 29 CO 0.42 0.66 0.09 -0.22 -0.73 0.00 0.00 179.01 179.22 2dhs h LYS 30 N 1.03 0.21 -0.76 1.92 1.63 -2.00 0.17 116.57 118.78 2dhs h LYS 30 Ca 0.46 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.27 2dhs h LYS 30 Cb 0.36 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.90 2dhs h LYS 30 CO -0.21 0.14 0.48 -0.44 -3.45 0.00 0.00 179.45 175.97 2dhs h ASP 31 N 0.22 0.79 -0.64 4.20 5.19 -1.80 -2.24 116.42 122.14 2dhs h ASP 31 Ca 0.22 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 2dhs h ASP 31 Cb 0.28 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 2dhs h ASP 31 CO -0.29 0.55 0.31 0.25 -3.12 0.00 0.00 179.24 176.94 2dhs h LEU 32 N 0.94 0.85 -1.20 1.55 5.85 -0.75 -2.26 115.31 120.29 2dhs h LEU 32 Ca 0.30 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dhs h LEU 32 Cb 0.02 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2dhs h LEU 32 CO -0.11 0.73 0.44 0.08 -0.34 0.00 0.00 178.44 179.24 2dhs h ARG 33 N 0.94 0.98 -0.88 1.25 0.11 -0.14 -2.64 114.38 114.00 2dhs h ARG 33 Ca 0.23 -0.08 0.11 0.00 0.10 0.00 0.00 59.98 60.33 2dhs h ARG 33 Cb 0.11 -0.21 -0.07 0.00 1.11 0.00 0.00 29.97 30.91 2dhs h ARG 33 CO -0.03 0.69 0.57 0.93 0.10 0.00 0.00 179.97 182.23 2dhs h GLU 34 N 1.00 0.81 -0.06 0.08 5.08 -1.32 -2.30 114.58 117.87 2dhs h GLU 34 Ca 0.26 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2dhs h GLU 34 Cb -0.04 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2dhs h GLU 34 CO -0.05 0.53 -0.47 1.37 -1.00 0.00 0.00 179.01 179.40 2dhs h LEU 35 N 0.83 0.16 -2.27 1.33 -0.00 -1.56 -2.98 115.31 110.82 2dhs h LEU 35 Ca 0.42 -0.07 0.03 0.00 -0.00 0.00 0.00 57.88 58.26 2dhs h LEU 35 Cb 0.48 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2dhs h LEU 35 CO -0.18 0.61 0.23 2.19 -0.00 0.00 0.00 178.44 181.29 2dhs h PHE 36 N 0.12 0.00 -0.42 0.17 -5.15 -1.47 -1.21 116.94 108.98 2dhs h PHE 36 Ca 0.01 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.68 2dhs h PHE 36 Cb 0.88 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.03 2dhs h PHE 36 CO 0.01 0.00 -0.14 0.93 -2.00 0.00 0.00 178.31 177.11 2dhs h GLU 37 N 0.00 0.76 -0.19 6.09 5.08 -1.67 -1.83 114.58 122.83 2dhs h GLU 37 Ca 0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2dhs h GLU 37 Cb 0.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dhs h GLU 37 CO -0.00 0.86 0.00 1.04 -1.00 0.00 0.00 179.01 179.91 2dhs n GLN 38 N -4.15 0.61 0.00 2.33 6.02 -0.46 -2.45 117.38 119.28 2dhs n GLN 38 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2dhs n GLN 38 Cb 0.38 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.54 2dhs n GLN 38 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dhs n TYR 39 N -0.28 0.00 -1.47 1.08 4.01 -0.73 -4.91 117.16 114.86 2dhs n TYR 39 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2dhs n TYR 39 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2dhs n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dhs n GLY 40 N 0.53 0.00 3.25 2.72 0.00 -0.92 -4.19 105.19 106.58 2dhs n GLY 40 Ca 0.00 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 2dhs n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s ALA 41 N -1.00 3.83 0.97 4.61 0.00 -1.26 -4.36 121.76 124.55 2dhs s ALA 41 Ca 0.00 -3.16 -0.13 0.00 0.00 0.00 0.00 51.96 48.67 2dhs s ALA 41 Cb 0.00 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 20.01 2dhs s ALA 41 CO 0.00 -2.17 0.47 1.55 0.00 0.00 0.00 175.76 175.62 2dhs n VAL 42 N 4.03 0.00 0.00 0.00 3.14 -1.26 -1.95 118.33 122.30 2dhs n VAL 42 Ca 0.07 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2dhs n VAL 42 Cb 0.43 -0.68 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 2dhs n VAL 42 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dhs n TYR 43 N -3.81 -0.58 -3.94 1.45 9.36 0.11 -4.68 117.16 115.06 2dhs n TYR 43 Ca 0.07 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.11 2dhs n TYR 43 Cb 0.54 0.18 -0.16 0.00 -0.63 0.00 0.00 39.34 39.27 2dhs n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2dhs s GLU 44 N -1.37 0.37 -0.07 2.98 2.12 -1.08 -4.97 118.70 116.67 2dhs s GLU 44 Ca 0.00 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.40 2dhs s GLU 44 Cb 0.00 -0.55 0.02 0.00 0.26 0.00 0.00 34.13 33.86 2dhs s GLU 44 CO 0.00 -0.14 -0.05 0.42 -0.54 0.00 0.00 175.26 174.95 2dhs s ILE 45 N 1.10 0.67 0.02 -3.70 1.01 -1.26 -1.06 121.20 117.98 2dhs s ILE 45 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.45 2dhs s ILE 45 Cb -0.14 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 2dhs s ILE 45 CO -0.02 0.28 -0.06 0.20 0.00 0.00 0.00 174.94 175.34 2dhs s ASN 46 N 1.36 0.69 -0.09 3.58 0.02 -1.04 -5.04 114.94 114.42 2dhs s ASN 46 Ca -0.03 -0.36 0.04 0.00 -1.02 0.00 0.00 52.86 51.49 2dhs s ASN 46 Cb -0.14 0.00 -0.01 0.00 0.02 0.00 0.00 41.25 41.13 2dhs s ASN 46 CO -0.03 -0.10 -0.22 -0.69 0.02 0.00 0.00 177.10 176.08 2dhs s VAL 47 N -0.87 2.33 -0.70 1.60 1.01 -1.26 -2.34 120.40 120.17 2dhs s VAL 47 Ca -0.06 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2dhs s VAL 47 Cb -0.07 -1.89 0.39 0.00 0.00 0.00 0.00 36.38 34.81 2dhs s VAL 47 CO 0.00 0.56 1.81 0.18 0.00 0.00 0.00 175.10 177.65 2dhs n LEU 48 N 3.20 6.89 -0.22 3.92 7.99 -1.19 -4.84 117.00 132.75 2dhs n LEU 48 Ca -0.18 -4.78 -0.01 0.00 -0.01 0.00 0.00 56.01 51.03 2dhs n LEU 48 Cb 0.52 -0.89 0.02 0.00 -0.11 0.00 0.00 43.42 42.97 2dhs n LEU 48 CO 0.27 1.81 0.33 -2.11 -1.51 0.00 0.00 177.39 176.18 2dhs n ARG 49 N -0.63 -0.14 0.00 3.23 -4.01 -1.26 -4.56 116.66 109.29 2dhs n ARG 49 Ca 0.53 0.88 0.00 0.00 -1.04 0.00 0.00 57.85 58.22 2dhs n ARG 49 Cb 0.46 -1.31 0.00 0.00 -3.04 0.00 0.00 32.46 28.57 2dhs n ARG 49 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2dhs n ASP 50 N -4.84 0.00 0.00 2.89 2.03 -1.26 -0.02 116.55 115.34 2dhs n ASP 50 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2dhs n ASP 50 Cb 0.23 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2dhs n ASP 50 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dhs n ARG 51 N 0.00 0.00 -2.70 -0.67 1.74 -1.26 -4.00 116.66 109.77 2dhs n ARG 51 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2dhs n ARG 51 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.54 2dhs n ARG 51 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2dhs n SER 52 N 3.68 -1.85 -2.32 0.55 3.41 -1.26 -5.14 113.62 110.68 2dhs n SER 52 Ca 0.00 -2.84 -0.04 0.00 -0.26 0.00 0.00 58.87 55.74 2dhs n SER 52 Cb 0.00 1.56 -0.01 0.00 -0.26 0.00 0.00 64.21 65.50 2dhs n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhs n GLN 53 N 0.50 1.74 -0.61 4.33 -0.00 -1.26 -5.10 117.38 116.97 2dhs n GLN 53 Ca 0.01 -0.43 -0.30 0.00 -0.00 0.00 0.00 57.00 56.27 2dhs n GLN 53 Cb 0.72 0.10 0.20 0.00 -0.00 0.00 0.00 30.24 31.26 2dhs n GLN 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dhs n ASN 54 N -1.28 -1.24 0.00 2.61 3.02 -1.26 -3.80 115.26 113.31 2dhs n ASN 54 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2dhs n ASN 54 Cb 0.08 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 2dhs n ASN 54 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2dhs n PRO 55 N -3.84 0.00 0.00 3.52 -0.02 -1.26 -3.81 135.00 129.59 2dhs n PRO 55 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2dhs n PRO 55 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2dhs n PRO 55 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dhs n PRO 56 N 0.00 0.00 0.00 0.52 -0.02 -1.25 -4.83 135.00 129.42 2dhs n PRO 56 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dhs n PRO 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2dhs n PRO 56 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhs n GLN 57 N 0.00 0.00 -2.85 -0.52 10.64 -1.25 -5.09 117.38 118.31 2dhs n GLN 57 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 2dhs n GLN 57 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 2dhs n GLN 57 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2dhs s SER 58 N 1.26 -1.20 0.33 2.61 0.01 -1.21 -4.33 113.70 111.16 2dhs s SER 58 Ca 0.00 -1.18 -0.29 0.00 1.31 0.00 0.00 55.95 55.79 2dhs s SER 58 Cb 0.00 1.56 -0.10 0.00 0.21 0.00 0.00 66.02 67.69 2dhs s SER 58 CO 0.00 -0.07 1.38 -1.59 0.41 0.00 0.00 173.24 173.37 2dhs s LYS 59 N 1.19 4.28 -1.55 12.44 -2.85 0.96 -4.89 119.74 129.32 2dhs s LYS 59 Ca 0.25 2.32 -0.11 0.00 -1.00 0.00 0.00 55.97 57.42 2dhs s LYS 59 Cb 0.01 -3.05 -0.03 0.00 -2.06 0.00 0.00 37.83 32.70 2dhs s LYS 59 CO -0.07 -0.31 2.68 0.41 0.10 0.00 0.00 175.35 178.15 2dhs n GLY 60 N 1.00 4.37 2.95 0.59 0.00 -1.26 -4.30 105.19 108.53 2dhs n GLY 60 Ca 0.02 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 2dhs n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s PHE 63 N -0.88 1.94 0.07 0.00 -0.71 -0.99 -1.34 117.98 116.07 2dhs s PHE 63 Ca -0.10 -0.42 0.08 0.00 -1.04 0.00 0.00 56.93 55.45 2dhs s PHE 63 Cb -0.05 -1.26 -0.03 0.00 -1.21 0.00 0.00 43.02 40.47 2dhs s PHE 63 CO 0.01 -0.08 -0.22 0.08 -1.34 0.00 0.00 175.22 173.68 2dhs s VAL 64 N -0.37 1.76 -0.07 -2.49 1.01 0.03 -2.50 120.40 117.77 2dhs s VAL 64 Ca 0.05 -1.36 0.05 0.00 0.00 0.00 0.00 61.98 60.71 2dhs s VAL 64 Cb -0.09 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 2dhs s VAL 64 CO 0.00 0.13 -0.22 -0.89 0.00 0.00 0.00 175.10 174.12 2dhs s THR 65 N -0.93 1.85 0.53 3.92 2.01 -0.23 0.11 115.64 122.91 2dhs s THR 65 Ca 0.08 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.23 2dhs s THR 65 Cb -0.09 -1.59 0.05 0.00 0.01 0.00 0.00 72.50 70.87 2dhs s THR 65 CO 0.03 0.52 0.58 -0.36 -0.69 0.00 0.00 174.62 174.70 2dhs s PHE 66 N 0.12 1.76 0.00 4.92 0.08 -1.04 0.04 117.98 123.86 2dhs s PHE 66 Ca -0.10 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.24 2dhs s PHE 66 Cb -0.15 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 2dhs s PHE 66 CO 0.05 -0.72 0.41 2.48 -0.10 0.00 0.00 175.22 177.34 2dhs n TYR 67 N -1.95 0.00 -3.84 0.36 0.18 -0.82 -3.86 117.16 107.22 2dhs n TYR 67 Ca 0.07 -0.08 -0.28 0.00 1.88 0.00 0.00 57.90 59.49 2dhs n TYR 67 Cb 0.62 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.45 2dhs n TYR 67 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2dhs s THR 68 N -0.15 2.44 0.41 -3.48 -4.23 -1.26 -4.95 115.64 104.42 2dhs s THR 68 Ca 0.00 -3.77 0.14 0.00 -1.18 0.00 0.00 61.69 56.88 2dhs s THR 68 Cb 0.00 -2.63 0.35 0.00 1.34 0.00 0.00 72.50 71.56 2dhs s THR 68 CO 0.00 -0.98 1.91 0.08 -0.54 0.00 0.00 174.62 175.09 2dhs h ARG 69 N 5.76 0.47 -0.58 3.99 -0.00 -1.91 -1.00 114.38 121.10 2dhs h ARG 69 Ca 0.10 -0.03 0.07 0.00 -0.00 0.00 0.00 59.98 60.12 2dhs h ARG 69 Cb 0.81 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.97 30.62 2dhs h ARG 69 CO 0.66 0.31 0.26 -0.22 -0.00 0.00 0.00 179.97 180.97 2dhs h LYS 70 N 0.48 0.46 -0.32 0.08 3.64 -1.93 -0.22 116.57 118.76 2dhs h LYS 70 Ca 0.38 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2dhs h LYS 70 Cb 0.80 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2dhs h LYS 70 CO -0.13 0.31 -0.09 0.00 -2.27 0.00 0.00 179.45 177.26 2dhs h ALA 71 N 1.36 1.25 -0.01 5.00 0.00 -1.55 -2.27 119.26 123.04 2dhs h ALA 71 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dhs h ALA 71 Cb 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dhs h ALA 71 CO -0.24 0.49 0.01 0.00 0.00 0.00 0.00 179.25 179.52 2dhs h ALA 72 N 1.41 1.89 -0.67 0.00 0.00 -0.70 -2.01 119.26 119.18 2dhs h ALA 72 Ca 0.09 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2dhs h ALA 72 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2dhs h ALA 72 CO 0.03 -0.01 0.32 -0.07 0.00 0.00 0.00 179.25 179.52 2dhs h LEU 73 N 0.00 0.42 -1.07 0.00 3.38 -0.81 -0.54 115.31 116.69 2dhs h LEU 73 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dhs h LEU 73 Cb 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2dhs h LEU 73 CO -0.00 0.25 0.29 -0.33 0.09 0.00 0.00 178.44 178.73 2dhs h GLU 74 N 0.57 0.95 -0.51 1.13 5.08 -1.50 -1.99 114.58 118.31 2dhs h GLU 74 Ca 0.33 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2dhs h GLU 74 Cb 0.33 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2dhs h GLU 74 CO -0.26 0.75 0.34 0.00 -1.00 0.00 0.00 179.01 178.84 2dhs h ALA 75 N 1.38 1.90 -0.55 3.43 0.00 -1.11 -1.34 119.26 122.96 2dhs h ALA 75 Ca 0.23 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2dhs h ALA 75 Cb 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2dhs h ALA 75 CO -0.02 0.02 0.28 1.96 0.00 0.00 0.00 179.25 181.48 2dhs h GLN 76 N 0.45 0.52 -0.17 0.00 1.08 -0.99 0.89 115.11 116.90 2dhs h GLN 76 Ca 0.22 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.35 2dhs h GLN 76 Cb 0.29 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2dhs h GLN 76 CO -0.06 0.35 -0.06 -0.91 -0.95 0.00 0.00 178.83 177.20 2dhs h ASN 77 N 0.54 0.24 1.17 1.46 2.35 -1.31 0.15 115.58 120.18 2dhs h ASN 77 Ca 0.25 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2dhs h ASN 77 Cb 0.16 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2dhs h ASN 77 CO -0.17 0.34 -0.47 0.00 -1.65 0.00 0.00 177.43 175.48 2dhs h ALA 78 N 1.70 0.80 0.00 -0.83 0.00 -0.82 -3.45 119.26 116.66 2dhs h ALA 78 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dhs h ALA 78 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dhs h ALA 78 CO 0.01 0.58 0.00 1.47 0.00 0.00 0.00 179.25 181.31 2dhs n LEU 79 N -3.37 -2.64 0.00 0.00 -0.00 0.14 -5.01 117.00 106.13 2dhs n LEU 79 Ca 0.01 0.71 0.00 0.00 -0.00 0.00 0.00 56.01 56.73 2dhs n LEU 79 Cb 0.64 2.55 0.00 0.00 -0.00 0.00 0.00 43.42 46.61 2dhs n LEU 79 CO 0.39 -0.11 0.00 1.57 -0.00 0.00 0.00 177.39 179.24 2dhs n HIS 80 N -3.39 -0.58 0.21 1.47 -0.00 0.46 -3.43 115.22 109.97 2dhs n HIS 80 Ca 0.00 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.28 2dhs n HIS 80 Cb 0.00 0.13 0.25 0.00 -0.12 0.00 0.00 29.99 30.26 2dhs n HIS 80 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 2dhs h ASN 81 N 2.18 0.00 -3.27 0.26 -1.07 -1.86 -3.40 115.58 108.41 2dhs h ASN 81 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 2dhs h ASN 81 Cb 0.00 0.00 -0.34 0.00 -2.07 0.00 0.00 38.32 35.91 2dhs h ASN 81 CO 0.00 0.16 -0.84 0.00 0.07 0.00 0.00 177.43 176.83 2dhs s MET 82 N -3.28 2.30 0.02 4.14 0.23 -1.22 -4.74 119.30 116.75 2dhs s MET 82 Ca 0.04 -0.59 -0.03 0.00 -1.03 0.00 0.00 55.69 54.08 2dhs s MET 82 Cb 0.07 -1.93 -0.01 0.00 -1.53 0.00 0.00 34.83 31.43 2dhs s MET 82 CO 0.67 -0.04 0.05 0.21 -2.03 0.00 0.00 175.02 173.87 2dhs s LYS 83 N 0.92 0.46 0.05 3.16 2.20 -1.25 -4.81 119.74 120.47 2dhs s LYS 83 Ca -0.08 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2dhs s LYS 83 Cb -0.15 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.31 2dhs s LYS 83 CO -0.01 -0.10 -0.23 0.54 -0.36 0.00 0.00 175.35 175.20 2dhs s VAL 84 N -1.98 2.44 0.05 4.02 0.11 -1.26 -5.08 120.40 118.71 2dhs s VAL 84 Ca -0.11 -1.34 0.04 0.00 -2.93 0.00 0.00 61.98 57.64 2dhs s VAL 84 Cb -0.05 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 2dhs s VAL 84 CO -0.02 0.32 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.29 2dhs s LEU 85 N -1.42 3.40 0.04 2.54 1.02 -1.26 -5.04 118.68 117.95 2dhs s LEU 85 Ca 0.13 -0.13 -0.07 0.00 0.02 0.00 0.00 54.13 54.07 2dhs s LEU 85 Cb -0.10 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 44.04 2dhs s LEU 85 CO 0.04 0.23 0.72 -2.65 0.02 0.00 0.00 176.35 174.71 2dhs n PRO 86 N 1.00 -0.11 -0.13 1.29 -0.02 -1.26 -4.84 135.00 130.93 2dhs n PRO 86 Ca -0.13 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2dhs n PRO 86 Cb 0.52 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 2dhs n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhs n GLY 87 N -1.06 0.84 0.06 -1.23 0.00 -1.26 -4.99 105.19 97.55 2dhs n GLY 87 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dhs n GLY 87 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dhs h MET 88 N 3.89 0.00 0.00 1.61 2.86 -2.04 -3.48 114.93 117.77 2dhs h MET 88 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dhs h MET 88 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2dhs h MET 88 CO 0.00 0.15 0.00 1.58 1.06 0.00 0.00 176.91 179.70 2dhs n HIS 89 N -4.71 0.00 -3.79 -0.22 -0.00 -1.26 -5.05 115.22 100.18 2dhs n HIS 89 Ca -0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.37 2dhs n HIS 89 Cb 0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.03 2dhs n HIS 89 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2dhs n HIS 90 N -0.03 3.65 -3.36 1.57 8.25 -1.26 -5.08 115.22 118.96 2dhs n HIS 90 Ca 0.00 -4.24 -0.38 0.00 -0.26 0.00 0.00 57.72 52.84 2dhs n HIS 90 Cb 0.00 -0.83 -0.06 0.00 1.12 0.00 0.00 29.99 30.22 2dhs n HIS 90 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dhs s PRO 91 N -1.46 4.22 0.03 -0.41 0.04 -1.26 -4.79 135.00 131.36 2dhs s PRO 91 Ca 0.26 0.46 0.03 0.00 0.04 0.00 0.00 61.00 61.80 2dhs s PRO 91 Cb -0.05 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 2dhs s PRO 91 CO -0.15 0.34 -0.11 0.96 0.04 0.00 0.00 177.00 178.09 2dhs s ILE 92 N 0.01 0.82 -0.08 0.56 -5.25 -1.26 -4.74 121.20 111.27 2dhs s ILE 92 Ca 0.25 -0.86 0.04 0.00 -0.99 0.00 0.00 60.65 59.10 2dhs s ILE 92 Cb -0.16 -0.77 -0.00 0.00 2.95 0.00 0.00 42.46 44.48 2dhs s ILE 92 CO 0.12 -0.07 -0.21 -1.10 -1.79 0.00 0.00 174.94 171.89 2dhs s GLN 93 N -1.03 2.53 -0.06 0.37 -0.21 -0.23 -4.83 119.66 116.19 2dhs s GLN 93 Ca -0.01 -0.77 -0.00 0.00 0.02 0.00 0.00 55.36 54.60 2dhs s GLN 93 Cb -0.07 -2.01 0.02 0.00 1.00 0.00 0.00 33.01 31.95 2dhs s GLN 93 CO 0.01 0.21 -0.03 1.41 -2.12 0.00 0.00 175.29 174.77 2dhs s MET 94 N 0.24 0.82 0.00 2.91 1.75 -1.26 -1.19 119.30 122.57 2dhs s MET 94 Ca -0.13 -0.03 -0.04 0.00 -1.25 0.00 0.00 55.69 54.24 2dhs s MET 94 Cb -0.16 -0.99 -0.01 0.00 2.84 0.00 0.00 34.83 36.52 2dhs s MET 94 CO 0.06 -0.20 0.07 -1.59 -0.65 0.00 0.00 175.02 172.71 2dhs s LYS 95 N 1.46 0.36 -0.11 4.11 -2.85 -0.44 -4.61 119.74 117.65 2dhs s LYS 95 Ca -0.02 -0.39 -0.02 0.00 -1.00 0.00 0.00 55.97 54.53 2dhs s LYS 95 Cb -0.13 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.75 2dhs s LYS 95 CO -0.03 -0.07 -0.01 -1.25 0.10 0.00 0.00 175.35 174.08 2dhs s PRO 96 N -1.18 3.22 -0.55 1.78 0.04 -1.26 -0.17 135.00 136.87 2dhs s PRO 96 Ca -0.13 -0.44 -0.07 0.00 0.04 0.00 0.00 61.00 60.40 2dhs s PRO 96 Cb -0.07 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.64 2dhs s PRO 96 CO 0.00 0.55 0.60 0.00 0.04 0.00 0.00 177.00 178.19 2dhs n ALA 97 N 2.62 -2.69 0.24 8.56 0.00 0.09 -4.63 120.51 124.70 2dhs n ALA 97 Ca -0.18 0.49 0.09 0.00 0.00 0.00 0.00 53.44 53.83 2dhs n ALA 97 Cb 0.53 -2.33 0.64 0.00 0.00 0.00 0.00 19.45 18.29 2dhs n ALA 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2dhs h ASP 98 N 1.05 0.01 0.19 0.00 3.58 -1.87 -0.33 116.42 119.05 2dhs h ASP 98 Ca 0.00 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2dhs h ASP 98 Cb 0.96 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 2dhs h ASP 98 CO 0.24 0.01 -0.14 0.28 -2.88 0.00 0.00 179.24 176.74 2dhs h SER 99 N 0.01 0.00 -1.28 2.28 0.02 -2.00 -3.10 113.55 109.49 2dhs h SER 99 Ca 0.02 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.52 2dhs h SER 99 Cb 0.07 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.20 2dhs h SER 99 CO -0.00 0.14 -1.04 -1.84 -1.14 0.00 0.00 176.83 172.95 2dhs n GLU 100 N -4.15 1.88 -0.01 3.45 0.28 -0.25 -4.90 120.64 116.94 2dhs n GLU 100 Ca -0.02 -3.69 0.21 0.00 -0.16 0.00 0.00 57.16 53.49 2dhs n GLU 100 Cb 0.22 -1.61 0.69 0.00 1.43 0.00 0.00 31.44 32.17 2dhs n GLU 100 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 2dhs h LYS 101 N 2.88 0.00 0.00 3.44 -0.00 -1.18 -3.45 116.57 118.26 2dhs h LYS 101 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.69 2dhs h LYS 101 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 2dhs h LYS 101 CO 0.62 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.36 2dhs n ASN 102 N -4.36 0.00 -1.40 7.07 5.15 -1.26 -4.68 115.26 115.78 2dhs n ASN 102 Ca 0.10 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.02 2dhs n ASN 102 Cb 0.64 -0.05 0.09 0.00 -0.53 0.00 0.00 39.78 39.93 2dhs n ASN 102 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2dhs n ASN 103 N 0.45 3.22 0.27 1.20 6.94 -1.26 -4.24 115.26 121.83 2dhs n ASN 103 Ca 0.00 -2.59 0.13 0.00 -0.02 0.00 0.00 54.58 52.10 2dhs n ASN 103 Cb 0.00 -0.62 0.76 0.00 -2.36 0.00 0.00 39.78 37.55 2dhs n ASN 103 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dhs h ALA 104 N 1.88 1.35 -0.14 -2.53 0.00 -1.97 -1.52 119.26 116.33 2dhs h ALA 104 Ca 0.20 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2dhs h ALA 104 Cb 1.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2dhs h ALA 104 CO 0.39 0.12 -0.34 -0.39 0.00 0.00 0.00 179.25 179.03 2dhs h VAL 105 N 0.00 1.28 -0.09 0.00 -1.51 -1.93 -2.50 116.25 111.50 2dhs h VAL 105 Ca -0.00 -1.36 0.03 0.00 -1.23 0.00 0.00 66.70 64.13 2dhs h VAL 105 Cb 0.26 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2dhs h VAL 105 CO 0.01 0.41 0.16 -0.33 -1.23 0.00 0.00 177.57 176.60 2dhs h GLU 106 N 0.25 0.00 -0.41 5.19 5.08 -1.61 -1.87 114.58 121.21 2dhs h GLU 106 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dhs h GLU 106 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2dhs h GLU 106 CO 0.06 0.00 0.27 -0.44 -1.00 0.00 0.00 179.01 177.89 2dhs h ASP 107 N 0.00 0.47 -3.55 1.42 5.19 -1.56 -3.39 116.42 114.99 2dhs h ASP 107 Ca 0.04 -0.01 -0.59 0.00 -0.62 0.00 0.00 57.03 55.85 2dhs h ASP 107 Cb 0.36 -0.12 -0.38 0.00 0.18 0.00 0.00 39.33 39.37 2dhs h ASP 107 CO -0.00 0.34 -0.78 0.00 -3.12 0.00 0.00 179.24 175.68 2dhs s ARG 108 N -6.15 1.44 0.00 3.56 3.03 -0.70 -4.32 118.95 115.81 2dhs s ARG 108 Ca -0.13 -0.86 0.05 0.00 2.03 0.00 0.00 55.73 56.81 2dhs s ARG 108 Cb 0.11 -2.48 -0.01 0.00 -1.03 0.00 0.00 34.95 31.54 2dhs s ARG 108 CO 0.72 -0.60 -0.15 0.15 -1.13 0.00 0.00 175.30 174.30 2dhs s LYS 109 N 1.49 1.15 0.02 3.89 -0.14 -1.26 -2.90 119.74 121.99 2dhs s LYS 109 Ca -0.05 -0.61 0.04 0.00 -1.36 0.00 0.00 55.97 54.00 2dhs s LYS 109 Cb -0.18 -1.13 -0.02 0.00 -1.68 0.00 0.00 37.83 34.82 2dhs s LYS 109 CO -0.07 0.30 -0.13 -0.51 -0.76 0.00 0.00 175.35 174.18 2dhs s LEU 110 N -0.58 2.12 -0.13 3.17 2.01 0.72 -1.98 118.68 124.00 2dhs s LEU 110 Ca 0.05 -0.37 0.02 0.00 0.01 0.00 0.00 54.13 53.83 2dhs s LEU 110 Cb -0.06 -0.60 0.01 0.00 0.01 0.00 0.00 46.19 45.55 2dhs s LEU 110 CO 0.00 0.07 -0.18 0.12 1.01 0.00 0.00 176.35 177.37 2dhs s PHE 111 N -0.66 2.30 -0.09 0.29 5.36 -0.10 -2.60 117.98 122.47 2dhs s PHE 111 Ca 0.02 -1.16 0.01 0.00 -0.96 0.00 0.00 56.93 54.84 2dhs s PHE 111 Cb -0.07 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 40.97 2dhs s PHE 111 CO 0.01 -0.57 -0.12 0.42 -1.46 0.00 0.00 175.22 173.49 2dhs s ILE 112 N 1.02 3.17 -0.09 3.12 1.09 0.45 -2.17 121.20 127.79 2dhs s ILE 112 Ca -0.04 -0.65 -0.02 0.00 -1.10 0.00 0.00 60.65 58.84 2dhs s ILE 112 Cb -0.15 -2.30 -0.05 0.00 -1.06 0.00 0.00 42.46 38.90 2dhs s ILE 112 CO -0.04 0.56 -0.10 0.61 -0.10 0.00 0.00 174.94 175.87 2dhs n GLY 113 N 2.92 -0.14 3.00 6.18 0.00 -0.98 -2.54 105.19 113.63 2dhs n GLY 113 Ca -0.18 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2dhs n GLY 113 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dhs s MET 114 N -2.18 1.54 0.20 1.61 0.00 -1.22 -4.23 119.30 115.01 2dhs s MET 114 Ca -0.13 -1.69 0.08 0.00 0.00 0.00 0.00 55.69 53.95 2dhs s MET 114 Cb 0.04 -3.03 -0.05 0.00 0.00 0.00 0.00 34.83 31.80 2dhs s MET 114 CO 0.19 -0.87 -0.16 0.96 0.00 0.00 0.00 175.02 175.14 2dhs s ILE 115 N 1.01 1.78 0.27 3.16 -4.36 -0.99 -3.68 121.20 118.39 2dhs s ILE 115 Ca 0.07 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 58.02 2dhs s ILE 115 Cb -0.19 -2.00 -0.10 0.00 1.25 0.00 0.00 42.46 41.42 2dhs s ILE 115 CO -0.09 -0.52 1.42 -0.55 0.24 0.00 0.00 174.94 175.44 2dhs s SER 116 N -3.16 6.65 0.11 4.36 0.15 -1.26 -4.58 113.70 115.98 2dhs s SER 116 Ca 0.21 2.69 0.10 0.00 0.70 0.00 0.00 55.95 59.65 2dhs s SER 116 Cb -0.02 -2.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.15 2dhs s SER 116 CO 0.07 -0.68 1.30 0.29 1.20 0.00 0.00 173.24 175.42 2dhs n LYS 117 N 1.97 0.05 -1.28 5.44 4.01 -1.26 -1.98 118.16 125.11 2dhs n LYS 117 Ca 0.05 0.50 -0.32 0.00 -0.51 0.00 0.00 58.31 58.04 2dhs n LYS 117 Cb 0.40 -1.66 0.09 0.00 -0.51 0.00 0.00 35.03 33.35 2dhs n LYS 117 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2dhs n LYS 118 N -1.77 2.55 -5.02 1.97 4.01 -1.26 -3.86 118.16 114.78 2dhs n LYS 118 Ca 0.00 -3.10 -0.32 0.00 -0.51 0.00 0.00 58.31 54.38 2dhs n LYS 118 Cb 0.05 -2.22 -0.14 0.00 -0.51 0.00 0.00 35.03 32.21 2dhs n LYS 118 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dhs s THR 120 N -0.71 3.61 0.14 0.00 2.01 -1.26 -4.96 115.64 114.47 2dhs s THR 120 Ca 0.11 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 60.51 2dhs s THR 120 Cb -0.10 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 2dhs s THR 120 CO 0.00 -0.08 1.78 -0.08 -0.69 0.00 0.00 174.62 175.55 2dhs h GLU 121 N 2.86 0.33 -0.39 4.92 4.81 -1.92 -1.71 114.58 123.48 2dhs h GLU 121 Ca -0.47 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2dhs h GLU 121 Cb 1.20 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2dhs h GLU 121 CO 0.57 0.22 0.19 -0.97 -0.73 0.00 0.00 179.01 178.29 2dhs h ASN 122 N 0.34 0.51 -0.79 1.04 -1.24 -1.96 -2.30 115.58 111.18 2dhs h ASN 122 Ca 0.13 -0.13 0.13 0.00 0.71 0.00 0.00 56.30 57.14 2dhs h ASN 122 Cb 0.03 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 2dhs h ASN 122 CO -0.08 0.49 0.52 -0.78 -1.29 0.00 0.00 177.43 176.29 2dhs h ASP 123 N 0.50 0.55 -0.61 1.15 3.58 -1.89 -1.82 116.42 117.87 2dhs h ASP 123 Ca 0.13 0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.68 2dhs h ASP 123 Cb 0.12 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 2dhs h ASP 123 CO -0.02 0.30 0.29 0.40 -2.88 0.00 0.00 179.24 177.33 2dhs h ILE 124 N 0.59 0.87 -0.68 2.25 1.08 -0.72 -1.07 117.51 119.85 2dhs h ILE 124 Ca 0.38 -0.18 0.10 0.00 -0.39 0.00 0.00 64.86 64.77 2dhs h ILE 124 Cb 0.65 0.30 -0.07 0.00 -3.07 0.00 0.00 36.82 34.63 2dhs h ILE 124 CO -0.15 0.10 0.30 -0.09 -0.69 0.00 0.00 178.15 177.62 2dhs h ARG 125 N 0.52 0.50 -0.60 2.37 2.43 -1.37 -0.93 114.38 117.30 2dhs h ARG 125 Ca 0.29 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 2dhs h ARG 125 Cb 0.28 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2dhs h ARG 125 CO -0.24 0.33 0.27 0.28 -1.51 0.00 0.00 179.97 179.11 2dhs h VAL 126 N 0.52 0.87 -0.65 0.20 2.07 -1.23 0.77 116.25 118.79 2dhs h VAL 126 Ca 0.34 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2dhs h VAL 126 Cb 0.40 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2dhs h VAL 126 CO -0.29 0.09 0.27 -0.03 0.02 0.00 0.00 177.57 177.63 2dhs h MET 127 N 0.50 0.97 0.00 1.57 1.85 -0.89 -1.90 114.93 117.03 2dhs h MET 127 Ca 0.29 -0.17 -0.05 0.00 -0.61 0.00 0.00 59.70 59.16 2dhs h MET 127 Cb 0.27 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 2dhs h MET 127 CO -0.24 0.81 -0.22 0.74 -0.40 0.00 0.00 176.91 177.61 2dhs h PHE 128 N 0.92 0.00 0.00 1.39 -1.00 -0.26 -2.80 116.94 115.18 2dhs h PHE 128 Ca 0.22 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 2dhs h PHE 128 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 2dhs h PHE 128 CO 0.01 0.22 -0.10 1.03 -1.61 0.00 0.00 178.31 177.86 2dhs h SER 129 N 0.00 0.00 -0.07 2.17 0.87 0.13 -1.83 113.55 114.82 2dhs h SER 129 Ca -0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2dhs h SER 129 Cb 0.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2dhs h SER 129 CO 0.03 0.10 0.09 -1.28 -0.53 0.00 0.00 176.83 175.24 2dhs h SER 130 N 0.00 0.00 0.00 6.23 0.87 -1.37 -3.07 113.55 116.21 2dhs h SER 130 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2dhs h SER 130 Cb 0.34 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2dhs h SER 130 CO 0.01 0.00 -1.35 0.49 -0.53 0.00 0.00 176.83 175.46 2dhs n PHE 131 N -3.71 0.38 -3.87 2.24 3.72 -0.71 -5.09 117.46 110.41 2dhs n PHE 131 Ca -0.01 0.17 -0.10 0.00 -0.05 0.00 0.00 57.45 57.45 2dhs n PHE 131 Cb 0.18 -0.80 0.01 0.00 -0.94 0.00 0.00 39.48 37.93 2dhs n PHE 131 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dhs s GLY 132 N -4.91 0.59 0.17 1.37 0.00 -1.06 -5.10 107.32 98.37 2dhs s GLY 132 Ca -0.28 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 43.24 2dhs s GLY 132 CO 0.43 -0.45 1.38 1.62 0.00 0.00 0.00 173.10 176.07 2dhs s GLN 133 N -2.59 4.33 -0.08 2.90 2.00 -1.26 -3.79 119.66 121.17 2dhs s GLN 133 Ca 0.19 2.12 -0.05 0.00 -2.00 0.00 0.00 55.36 55.61 2dhs s GLN 133 Cb -0.04 -3.20 -0.04 0.00 0.80 0.00 0.00 33.01 30.53 2dhs s GLN 133 CO 0.13 -0.38 0.14 0.42 -0.50 0.00 0.00 175.29 175.10 2dhs s ILE 134 N 0.61 5.34 -0.20 -2.34 1.09 -1.26 -3.93 121.20 120.52 2dhs s ILE 134 Ca 0.61 0.03 -0.16 0.00 -1.10 0.00 0.00 60.65 60.03 2dhs s ILE 134 Cb -0.38 -3.38 -0.12 0.00 -1.06 0.00 0.00 42.46 37.53 2dhs s ILE 134 CO 0.35 0.52 -0.08 -0.62 -0.10 0.00 0.00 174.94 175.00 2dhs n GLU 135 N 1.64 0.53 -4.38 2.79 -0.58 -1.04 -4.90 120.64 114.71 2dhs n GLU 135 Ca -0.17 0.46 -0.20 0.00 -0.42 0.00 0.00 57.16 56.83 2dhs n GLU 135 Cb 0.54 -1.64 -0.15 0.00 -0.57 0.00 0.00 31.44 29.61 2dhs n GLU 135 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dhs s GLU 136 N -2.43 0.92 -0.10 3.49 2.12 0.41 -5.03 118.70 118.08 2dhs s GLU 136 Ca -0.27 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 54.78 2dhs s GLU 136 Cb 0.06 -0.86 0.01 0.00 0.26 0.00 0.00 34.13 33.60 2dhs s GLU 136 CO 0.45 0.12 -0.17 0.00 -0.54 0.00 0.00 175.26 175.12 2dhs s ARG 138 N 0.81 0.38 0.05 0.00 0.52 -0.08 -4.79 118.95 115.83 2dhs s ARG 138 Ca -0.10 -0.25 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 2dhs s ARG 138 Cb -0.16 -0.33 -0.02 0.00 0.52 0.00 0.00 34.95 34.96 2dhs s ARG 138 CO 0.01 0.09 -0.11 0.42 0.02 0.00 0.00 175.30 175.72 2dhs s ILE 139 N -0.30 0.86 -0.16 1.52 1.01 -1.26 -1.02 121.20 121.85 2dhs s ILE 139 Ca -0.00 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.59 2dhs s ILE 139 Cb -0.03 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.61 2dhs s ILE 139 CO -0.00 -0.20 -0.19 -0.76 0.00 0.00 0.00 174.94 173.79 2dhs s LEU 140 N -1.41 2.21 0.04 2.97 1.43 0.15 -4.90 118.68 119.16 2dhs s LEU 140 Ca -0.04 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2dhs s LEU 140 Cb -0.09 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2dhs s LEU 140 CO 0.01 0.04 -0.08 0.00 0.23 0.00 0.00 176.35 176.55 2dhs s ARG 141 N 1.04 0.55 0.13 1.70 1.70 -1.26 -3.03 118.95 119.78 2dhs s ARG 141 Ca -0.01 -0.69 0.07 0.00 -0.47 0.00 0.00 55.73 54.63 2dhs s ARG 141 Cb -0.14 -0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 33.82 2dhs s ARG 141 CO -0.06 0.08 -0.08 0.20 -1.08 0.00 0.00 175.30 174.35 2dhs s GLY 142 N -1.36 1.78 0.00 3.88 0.00 -1.07 -4.68 107.32 105.87 2dhs s GLY 142 Ca -0.07 -1.30 0.11 0.00 0.00 0.00 0.00 44.72 43.47 2dhs s GLY 142 CO 0.00 -1.29 1.14 -1.55 0.00 0.00 0.00 173.10 171.40 2dhs n PRO 143 N 0.47 0.55 0.29 2.90 -0.04 -1.26 -3.39 135.00 134.53 2dhs n PRO 143 Ca -0.12 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.52 2dhs n PRO 143 Cb 0.53 -1.32 0.95 0.00 -0.04 0.00 0.00 33.50 33.62 2dhs n PRO 143 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dhs h ASP 144 N 0.00 0.00 0.00 3.54 1.82 -2.01 -3.43 116.42 116.34 2dhs h ASP 144 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2dhs h ASP 144 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2dhs h ASP 144 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 2dhs n GLY 145 N -1.24 0.66 3.82 -0.78 0.00 -1.23 -5.12 105.19 101.30 2dhs n GLY 145 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2dhs n GLY 145 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dhs s LEU 146 N 0.00 -0.16 0.08 0.99 -0.00 -1.22 -5.10 118.68 113.27 2dhs s LEU 146 Ca 0.00 -0.68 -0.31 0.00 -0.00 0.00 0.00 54.13 53.14 2dhs s LEU 146 Cb 0.00 2.59 -0.07 0.00 -0.00 0.00 0.00 46.19 48.71 2dhs s LEU 146 CO 0.00 -1.33 1.35 -0.55 -0.00 0.00 0.00 176.35 175.82 2dhs s SER 147 N -2.94 6.89 0.53 1.48 0.15 -1.25 -2.61 113.70 115.94 2dhs s SER 147 Ca 0.13 2.21 0.34 0.00 0.70 0.00 0.00 55.95 59.33 2dhs s SER 147 Cb -0.05 -2.58 1.49 0.00 -1.71 0.00 0.00 66.02 63.17 2dhs s SER 147 CO 0.08 -0.62 1.82 0.08 1.20 0.00 0.00 173.24 175.79 2dhs h ARG 148 N 7.02 0.04 0.00 5.44 0.11 -1.83 -3.42 114.38 121.73 2dhs h ARG 148 Ca -0.41 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2dhs h ARG 148 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2dhs h ARG 148 CO 0.86 0.03 0.00 0.41 0.10 0.00 0.00 179.97 181.37 2dhs n GLY 149 N -1.73 1.93 3.19 0.08 0.00 -1.22 -4.92 105.19 102.52 2dhs n GLY 149 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2dhs n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s ALA 151 N -0.83 -0.52 -0.02 0.00 0.00 -1.05 0.30 121.76 119.64 2dhs s ALA 151 Ca 0.04 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.24 2dhs s ALA 151 Cb -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2dhs s ALA 151 CO 0.01 -0.20 -0.20 -0.06 0.00 0.00 0.00 175.76 175.31 2dhs s PHE 152 N -1.04 1.85 -0.01 0.00 0.40 -0.19 -0.41 117.98 118.59 2dhs s PHE 152 Ca -0.11 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2dhs s PHE 152 Cb -0.06 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.28 2dhs s PHE 152 CO 0.02 -0.05 0.09 0.08 0.70 0.00 0.00 175.22 176.05 2dhs s VAL 153 N -0.41 0.05 -0.08 -0.44 1.01 -1.07 -0.91 120.40 118.55 2dhs s VAL 153 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2dhs s VAL 153 Cb -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.06 2dhs s VAL 153 CO -0.00 -0.22 -0.04 -0.89 0.00 0.00 0.00 175.10 173.95 2dhs s THR 154 N -0.71 0.65 -0.04 3.92 2.01 -0.61 -0.20 115.64 120.66 2dhs s THR 154 Ca -0.08 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.70 2dhs s THR 154 Cb -0.05 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.76 2dhs s THR 154 CO 0.00 0.29 0.29 0.72 -0.69 0.00 0.00 174.62 175.24 2dhs s PHE 155 N 1.58 -0.20 0.00 4.92 -0.12 -1.14 -0.44 117.98 122.58 2dhs s PHE 155 Ca 0.00 0.36 0.00 0.00 -0.05 0.00 0.00 56.93 57.24 2dhs s PHE 155 Cb -0.13 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 2dhs s PHE 155 CO -0.04 -0.33 0.00 0.25 -0.05 0.00 0.00 175.22 175.05 2dhs n THR 156 N 1.68 0.00 -4.08 -4.49 -2.24 -1.25 -4.40 114.28 99.49 2dhs n THR 156 Ca -0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2dhs n THR 156 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 2dhs n THR 156 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dhs s THR 157 N 0.00 0.00 -0.04 4.28 -4.23 -1.26 -4.88 115.64 109.51 2dhs s THR 157 Ca 0.00 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 58.66 2dhs s THR 157 Cb 0.00 -2.48 -0.24 0.00 1.34 0.00 0.00 72.50 71.13 2dhs s THR 157 CO 0.00 0.00 1.04 0.08 -0.54 0.00 0.00 174.62 175.20 2dhs h ARG 158 N 2.24 0.21 -0.40 3.99 0.11 -1.77 -2.68 114.38 116.08 2dhs h ARG 158 Ca -0.29 -0.23 0.06 0.00 0.10 0.00 0.00 59.98 59.62 2dhs h ARG 158 Cb 1.24 0.06 -0.05 0.00 1.11 0.00 0.00 29.97 32.34 2dhs h ARG 158 CO 0.40 0.96 0.10 0.00 0.10 0.00 0.00 179.97 181.53 2dhs h ALA 159 N 0.27 0.45 -0.81 0.08 0.00 -1.94 0.43 119.26 117.74 2dhs h ALA 159 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dhs h ALA 159 Cb 1.07 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2dhs h ALA 159 CO 0.06 -0.30 0.42 1.98 0.00 0.00 0.00 179.25 181.42 2dhs h MET 160 N 0.24 1.14 -0.79 0.00 4.05 -1.92 -1.34 114.93 116.30 2dhs h MET 160 Ca 0.19 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2dhs h MET 160 Cb 0.22 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2dhs h MET 160 CO -0.23 0.85 0.42 0.00 0.23 0.00 0.00 176.91 178.18 2dhs h ALA 161 N 1.32 1.02 0.00 0.39 0.00 -0.61 -1.93 119.26 119.45 2dhs h ALA 161 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dhs h ALA 161 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2dhs h ALA 161 CO -0.04 0.54 -0.24 1.96 0.00 0.00 0.00 179.25 181.47 2dhs h GLN 162 N 1.10 0.00 -0.78 0.00 4.20 0.81 -2.26 115.11 118.18 2dhs h GLN 162 Ca 0.28 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2dhs h GLN 162 Cb 0.05 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2dhs h GLN 162 CO -0.04 0.24 0.49 1.15 -0.67 0.00 0.00 178.83 180.00 2dhs h THR 163 N 0.00 1.10 -0.83 -0.54 2.02 -0.49 -1.35 112.91 112.83 2dhs h THR 163 Ca -0.00 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.90 2dhs h THR 163 Cb 0.44 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2dhs h THR 163 CO 0.03 0.17 0.54 0.00 0.37 0.00 0.00 175.52 176.64 2dhs h ALA 164 N 1.34 1.55 -0.55 6.16 0.00 -1.38 -1.88 119.26 124.49 2dhs h ALA 164 Ca 0.32 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2dhs h ALA 164 Cb 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2dhs h ALA 164 CO -0.12 0.35 0.26 0.82 0.00 0.00 0.00 179.25 180.55 2dhs h ILE 165 N 0.96 0.90 -0.18 0.00 2.04 -1.27 -0.19 117.51 119.77 2dhs h ILE 165 Ca 0.34 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2dhs h ILE 165 Cb 0.13 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2dhs h ILE 165 CO -0.11 0.09 -0.13 0.50 0.00 0.00 0.00 178.15 178.50 2dhs h LYS 166 N 0.49 0.28 0.00 2.37 1.63 -1.23 0.83 116.57 120.94 2dhs h LYS 166 Ca 0.26 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.86 2dhs h LYS 166 Cb 0.21 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2dhs h LYS 166 CO -0.21 0.42 -0.61 0.00 -3.45 0.00 0.00 179.45 175.60 2dhs h ALA 167 N 1.60 0.69 0.00 5.00 0.00 -1.01 -3.35 119.26 122.20 2dhs h ALA 167 Ca 0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2dhs h ALA 167 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dhs h ALA 167 CO 0.02 0.77 -0.68 -1.33 0.00 0.00 0.00 179.25 178.03 2dhs n MET 168 N -3.37 0.11 0.00 0.00 2.81 -0.20 -4.32 117.12 112.16 2dhs n MET 168 Ca 0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2dhs n MET 168 Cb 0.73 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 32.54 2dhs n MET 168 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2dhs n HIS 169 N -3.51 0.00 -0.03 2.03 -0.00 0.28 0.16 115.22 114.15 2dhs n HIS 169 Ca -0.06 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.69 2dhs n HIS 169 Cb 0.31 -0.36 -0.13 0.00 -0.00 0.00 0.00 29.99 29.81 2dhs n HIS 169 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2dhs n GLN 170 N -1.35 0.77 0.00 1.57 3.00 -1.20 -4.30 117.38 115.87 2dhs n GLN 170 Ca 0.00 -0.11 0.08 0.00 -0.01 0.00 0.00 57.00 56.96 2dhs n GLN 170 Cb 0.11 -1.39 0.38 0.00 0.00 0.00 0.00 30.24 29.33 2dhs n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dhs n ALA 171 N -2.21 1.81 -0.85 -1.58 0.00 0.12 -4.85 120.51 112.95 2dhs n ALA 171 Ca -0.09 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 2dhs n ALA 171 Cb 0.59 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.85 2dhs n ALA 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dhs n GLN 172 N -1.49 -0.37 -0.01 0.00 6.02 -1.17 -4.94 117.38 115.42 2dhs n GLN 172 Ca 0.04 -0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.78 2dhs n GLN 172 Cb 0.20 -1.53 -0.12 0.00 1.02 0.00 0.00 30.24 29.82 2dhs n GLN 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhs h THR 173 N -1.43 1.51 -3.53 5.09 1.03 -1.88 -3.48 112.91 110.21 2dhs h THR 173 Ca -0.45 -2.09 0.00 0.00 -0.01 0.00 0.00 66.41 63.87 2dhs h THR 173 Cb 1.31 2.78 0.00 0.00 -1.07 0.00 0.00 68.15 71.17 2dhs h THR 173 CO 0.31 0.59 -0.88 0.23 -0.01 0.00 0.00 175.52 175.75 2dhs n MET 174 N -4.35 -4.24 0.00 0.00 0.00 -1.26 -4.57 117.12 102.71 2dhs n MET 174 Ca -0.10 3.19 0.00 0.00 0.00 0.00 0.00 57.70 60.79 2dhs n MET 174 Cb 0.61 -3.69 0.00 0.00 0.00 0.00 0.00 33.22 30.14 2dhs n MET 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2dhs n GLU 175 N -1.33 0.00 -0.20 0.03 -0.58 -1.26 -4.18 120.64 113.11 2dhs n GLU 175 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2dhs n GLU 175 Cb 0.12 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.10 2dhs n GLU 175 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2dhs h GLY 176 N 0.00 0.72 -1.85 0.62 0.00 -2.02 -3.45 103.07 97.09 2dhs h GLY 176 Ca 0.00 0.04 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 2dhs h GLY 176 CO 0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 176.54 176.03 2dhs n SER 178 N -1.41 5.52 -2.01 0.00 3.41 -1.26 -3.98 113.62 113.89 2dhs n SER 178 Ca 0.04 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 2dhs n SER 178 Cb 0.62 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2dhs n SER 178 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dhs n SER 179 N 2.01 -8.49 0.13 4.04 3.41 -1.26 -4.77 113.62 108.69 2dhs n SER 179 Ca 0.38 1.38 0.12 0.00 -0.26 0.00 0.00 58.87 60.50 2dhs n SER 179 Cb 0.79 -4.89 0.47 0.00 -0.26 0.00 0.00 64.21 60.33 2dhs n SER 179 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2dhs n PRO 180 N 1.41 0.23 -3.82 4.33 -0.04 -1.26 -4.71 135.00 131.14 2dhs n PRO 180 Ca 0.00 0.37 -0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2dhs n PRO 180 Cb 0.00 -1.87 -0.13 0.00 -0.04 0.00 0.00 33.50 31.46 2dhs n PRO 180 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2dhs s MET 181 N -3.27 0.13 -0.08 0.54 1.75 -1.24 -4.17 119.30 112.96 2dhs s MET 181 Ca 0.06 0.20 -0.03 0.00 -1.25 0.00 0.00 55.69 54.67 2dhs s MET 181 Cb 0.10 0.03 0.05 0.00 2.84 0.00 0.00 34.83 37.85 2dhs s MET 181 CO 0.46 -0.04 0.16 0.54 -0.65 0.00 0.00 175.02 175.49 2dhs s VAL 182 N 0.24 -0.19 -0.05 10.11 0.11 -1.26 -4.59 120.40 124.77 2dhs s VAL 182 Ca -0.01 0.28 -0.02 0.00 -2.93 0.00 0.00 61.98 59.30 2dhs s VAL 182 Cb -0.03 -0.29 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 2dhs s VAL 182 CO -0.01 0.12 0.08 -0.69 -3.33 0.00 0.00 175.10 171.27 2dhs s VAL 183 N 1.87 -0.13 -0.06 2.04 1.01 -1.25 -2.33 120.40 121.55 2dhs s VAL 183 Ca -0.02 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 2dhs s VAL 183 Cb -0.12 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2dhs s VAL 183 CO -0.06 0.15 0.26 -0.75 0.00 0.00 0.00 175.10 174.70 2dhs s LYS 184 N 1.96 0.47 0.21 2.72 2.20 -0.92 -4.49 119.74 121.89 2dhs s LYS 184 Ca 0.01 0.05 -0.32 0.00 -0.36 0.00 0.00 55.97 55.36 2dhs s LYS 184 Cb -0.12 0.21 -0.13 0.00 -1.51 0.00 0.00 37.83 36.28 2dhs s LYS 184 CO -0.04 -0.10 1.64 0.34 -0.36 0.00 0.00 175.35 176.83 2dhs n PHE 185 N 2.12 2.60 -2.50 4.03 -0.00 -1.26 -0.92 117.46 121.53 2dhs n PHE 185 Ca -0.18 0.17 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 2dhs n PHE 185 Cb 0.57 -2.61 -0.04 0.00 -0.00 0.00 0.00 39.48 37.40 2dhs n PHE 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhs s ALA 186 N 0.80 3.39 0.00 3.13 0.00 -0.84 -4.87 121.76 123.37 2dhs s ALA 186 Ca 0.74 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2dhs s ALA 186 Cb -0.56 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2dhs s ALA 186 CO 0.38 -0.18 0.07 -0.40 0.00 0.00 0.00 175.76 175.63