#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhs h ASN 2 N 0.00 0.30 -1.79 7.83 -1.24 -2.08 -3.37 115.58 115.23 2dhs h ASN 2 Ca 0.00 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.50 2dhs h ASN 2 Cb 0.00 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 38.92 2dhs h ASN 2 CO 0.00 0.19 1.19 -0.83 -1.29 0.00 0.00 177.43 176.69 2dhs s GLY 3 N -3.84 0.75 -0.30 1.57 0.00 -1.26 -4.72 107.32 99.52 2dhs s GLY 3 Ca -0.07 -1.46 -0.17 0.00 0.00 0.00 0.00 44.72 43.02 2dhs s GLY 3 CO 0.73 2.92 1.18 -1.08 0.00 0.00 0.00 173.10 176.85 2dhs s THR 4 N 6.75 -0.17 0.00 0.90 -1.32 -1.26 -4.89 115.64 115.65 2dhs s THR 4 Ca 0.48 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 2dhs s THR 4 Cb -0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2dhs s THR 4 CO 0.08 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.67 2dhs n LEU 5 N 4.40 0.77 0.00 9.08 4.77 -1.26 -4.15 117.00 130.60 2dhs n LEU 5 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2dhs n LEU 5 Cb 0.55 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2dhs n LEU 5 CO -0.03 -0.38 0.00 0.47 -1.33 0.00 0.00 177.39 176.12 2dhs n ASP 6 N 0.00 0.00 -2.77 -1.43 9.92 -1.26 -3.70 116.55 117.32 2dhs n ASP 6 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 2dhs n ASP 6 Cb 0.00 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 40.54 2dhs n ASP 6 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2dhs n HIS 7 N 0.00 -3.08 0.00 1.24 8.25 -1.26 -4.99 115.22 115.38 2dhs n HIS 7 Ca 0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 57.72 55.51 2dhs n HIS 7 Cb 0.00 1.50 0.00 0.00 1.12 0.00 0.00 29.99 32.61 2dhs n HIS 7 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dhs n PRO 8 N 1.26 0.00 0.00 -0.41 -0.04 -1.24 -4.78 135.00 129.79 2dhs n PRO 8 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2dhs n PRO 8 Cb 0.65 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2dhs n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dhs n ASP 9 N 0.00 0.00 0.01 3.54 2.03 -1.26 -4.63 116.55 116.24 2dhs n ASP 9 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2dhs n ASP 9 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 2dhs n ASP 9 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2dhs h GLN 10 N 0.00 -0.06 -0.41 -0.67 4.20 -2.03 -3.47 115.11 112.67 2dhs h GLN 10 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2dhs h GLN 10 Cb 0.00 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2dhs h GLN 10 CO 0.00 0.37 0.03 -2.30 -0.67 0.00 0.00 178.83 176.26 2dhs n PRO 11 N -4.91 0.00 -1.88 1.46 -0.02 -1.26 -3.91 135.00 124.48 2dhs n PRO 11 Ca -0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.38 2dhs n PRO 11 Cb 0.23 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 2dhs n PRO 11 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dhs n ASP 12 N 0.19 -3.57 -0.14 2.55 9.92 -1.04 -5.01 116.55 119.44 2dhs n ASP 12 Ca 0.02 0.08 0.04 0.00 -0.53 0.00 0.00 54.79 54.40 2dhs n ASP 12 Cb 0.00 -2.17 0.07 0.00 -0.64 0.00 0.00 41.12 38.38 2dhs n ASP 12 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dhs n LEU 13 N -0.72 2.31 -3.27 0.64 4.32 -1.14 -5.01 117.00 114.12 2dhs n LEU 13 Ca 0.02 -2.36 -0.15 0.00 -0.02 0.00 0.00 56.01 53.50 2dhs n LEU 13 Cb 0.26 -0.18 0.06 0.00 -1.62 0.00 0.00 43.42 41.94 2dhs n LEU 13 CO 0.13 0.59 0.06 0.47 -1.22 0.00 0.00 177.39 177.43 2dhs n ASP 14 N -0.65 -6.67 -3.77 -1.43 9.92 -0.95 -4.95 116.55 108.05 2dhs n ASP 14 Ca 0.07 -0.66 -0.11 0.00 -0.53 0.00 0.00 54.79 53.57 2dhs n ASP 14 Cb 0.41 -5.03 -0.07 0.00 -0.64 0.00 0.00 41.12 35.79 2dhs n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhs s ALA 15 N -3.34 -0.59 0.00 2.24 0.00 0.66 -4.64 121.76 116.09 2dhs s ALA 15 Ca 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2dhs s ALA 15 Cb -0.06 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.47 2dhs s ALA 15 CO 0.75 -0.46 0.00 1.51 0.00 0.00 0.00 175.76 177.56 2dhs n ILE 16 N 0.32 0.00 -4.42 0.00 0.00 -1.26 -0.08 119.36 113.92 2dhs n ILE 16 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 62.75 62.37 2dhs n ILE 16 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 39.64 40.11 2dhs n ILE 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2dhs s LYS 17 N -0.67 1.01 -0.09 9.51 0.00 -1.26 -2.81 119.74 125.43 2dhs s LYS 17 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 55.97 55.21 2dhs s LYS 17 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 37.83 36.83 2dhs s LYS 17 CO 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 175.35 175.59 2dhs s MET 18 N -1.04 0.88 -0.15 1.78 0.23 -1.19 -4.59 119.30 115.23 2dhs s MET 18 Ca 0.03 -0.02 -0.04 0.00 -1.03 0.00 0.00 55.69 54.62 2dhs s MET 18 Cb -0.08 -1.20 0.07 0.00 -1.53 0.00 0.00 34.83 32.10 2dhs s MET 18 CO 0.01 -0.31 0.26 0.12 -2.03 0.00 0.00 175.02 173.07 2dhs s PHE 19 N 1.89 -0.41 0.01 3.16 2.19 0.21 -3.45 117.98 121.58 2dhs s PHE 19 Ca 0.05 0.79 0.02 0.00 0.33 0.00 0.00 56.93 58.12 2dhs s PHE 19 Cb -0.13 -0.11 -0.01 0.00 -1.31 0.00 0.00 43.02 41.46 2dhs s PHE 19 CO -0.06 -0.43 -0.06 0.14 1.83 0.00 0.00 175.22 176.65 2dhs s VAL 20 N 2.40 0.41 -0.05 3.12 -7.23 -0.79 -0.58 120.40 117.68 2dhs s VAL 20 Ca 0.03 -0.50 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2dhs s VAL 20 Cb -0.13 -0.40 0.02 0.00 0.56 0.00 0.00 36.38 36.42 2dhs s VAL 20 CO -0.10 -0.07 -0.08 -0.83 -0.31 0.00 0.00 175.10 173.71 2dhs s GLY 21 N -0.61 0.61 -0.04 2.32 0.00 -1.00 -2.31 107.32 106.29 2dhs s GLY 21 Ca -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.46 2dhs s GLY 21 CO -0.00 0.23 0.03 -0.18 0.00 0.00 0.00 173.10 173.19 2dhs n GLN 22 N 3.85 -0.16 -3.53 2.90 -0.06 -0.85 -1.72 117.38 117.81 2dhs n GLN 22 Ca -0.24 0.03 -0.38 0.00 -2.00 0.00 0.00 57.00 54.41 2dhs n GLN 22 Cb 0.52 -2.15 -0.06 0.00 -4.06 0.00 0.00 30.24 24.48 2dhs n GLN 22 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2dhs s VAL 23 N -3.01 5.10 0.01 1.69 0.11 -1.11 -4.19 120.40 119.00 2dhs s VAL 23 Ca 0.01 0.76 -0.02 0.00 -2.93 0.00 0.00 61.98 59.80 2dhs s VAL 23 Cb -0.00 -3.68 -0.00 0.00 -1.53 0.00 0.00 36.38 31.16 2dhs s VAL 23 CO 0.03 0.56 0.38 -2.65 -3.33 0.00 0.00 175.10 170.08 2dhs n PRO 24 N 2.01 -0.03 0.00 1.54 -0.01 -1.26 -4.70 135.00 132.55 2dhs n PRO 24 Ca -0.14 0.37 0.00 0.00 -0.01 0.00 0.00 63.50 63.72 2dhs n PRO 24 Cb 0.53 -0.56 0.00 0.00 -0.01 0.00 0.00 33.50 33.46 2dhs n PRO 24 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 2dhs n ARG 25 N -2.75 0.00 0.17 -0.52 5.12 -1.26 -4.70 116.66 112.72 2dhs n ARG 25 Ca 0.00 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.06 2dhs n ARG 25 Cb 0.02 -3.34 0.51 0.00 -1.16 0.00 0.00 32.46 28.49 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 0.00 0.55 1.03 -2.03 -3.43 112.91 109.03 2dhs h THR 26 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2dhs h THR 26 Cb 0.00 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.33 2dhs h THR 26 CO 0.00 0.00 0.00 0.79 -0.01 0.00 0.00 175.52 176.30 2dhs n TRP 27 N -2.52 0.00 -4.28 0.00 7.02 -1.26 -5.13 117.44 111.27 2dhs n TRP 27 Ca 0.02 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.26 2dhs n TRP 27 Cb 0.30 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.11 2dhs n TRP 27 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2dhs s SER 28 N -1.00 4.33 0.16 -0.99 0.15 -1.26 -5.01 113.70 110.07 2dhs s SER 28 Ca 0.00 -0.88 -0.16 0.00 0.70 0.00 0.00 55.95 55.61 2dhs s SER 28 Cb 0.00 -0.62 0.08 0.00 -1.71 0.00 0.00 66.02 63.77 2dhs s SER 28 CO 0.00 -0.20 1.73 -0.08 1.20 0.00 0.00 173.24 175.90 2dhs h GLU 29 N 1.78 0.21 -1.00 5.44 4.81 -2.00 -1.42 114.58 122.39 2dhs h GLU 29 Ca -0.43 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 2dhs h GLU 29 Cb 1.25 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 2dhs h GLU 29 CO 0.64 0.14 0.66 -0.22 -0.73 0.00 0.00 179.01 179.50 2dhs h LYS 30 N 0.21 1.22 -0.51 1.92 1.63 -2.00 -2.27 116.57 116.77 2dhs h LYS 30 Ca 0.17 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2dhs h LYS 30 Cb 0.19 -0.28 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 2dhs h LYS 30 CO -0.22 0.81 0.26 -0.44 -3.45 0.00 0.00 179.45 176.41 2dhs h ASP 31 N 1.26 0.38 0.54 4.20 3.32 -1.67 -1.58 116.42 122.88 2dhs h ASP 31 Ca 0.40 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.42 2dhs h ASP 31 Cb 0.02 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2dhs h ASP 31 CO -0.13 0.26 -0.28 0.17 -1.72 0.00 0.00 179.24 177.54 2dhs h LEU 32 N 0.51 0.00 -1.50 1.55 -0.00 -0.97 -2.83 115.31 112.07 2dhs h LEU 32 Ca 0.22 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.23 2dhs h LEU 32 Cb 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.74 2dhs h LEU 32 CO -0.15 0.28 0.49 0.03 -0.00 0.00 0.00 178.44 179.09 2dhs h ARG 33 N 0.00 0.51 -0.35 0.17 3.08 -0.96 -0.43 114.38 116.40 2dhs h ARG 33 Ca -0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2dhs h ARG 33 Cb 0.63 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2dhs h ARG 33 CO 0.04 0.34 -0.02 1.05 -1.07 0.00 0.00 179.97 180.30 2dhs h GLU 34 N 0.52 0.56 -0.70 0.04 4.11 -1.51 -2.24 114.58 115.38 2dhs h GLU 34 Ca 0.35 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2dhs h GLU 34 Cb 0.66 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2dhs h GLU 34 CO -0.12 0.61 0.45 -0.07 0.07 0.00 0.00 179.01 179.95 2dhs h LEU 35 N 0.54 0.81 -0.37 3.06 3.38 -1.22 -2.16 115.31 119.34 2dhs h LEU 35 Ca 0.11 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2dhs h LEU 35 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dhs h LEU 35 CO 0.02 0.59 -0.41 -0.26 0.09 0.00 0.00 178.44 178.47 2dhs h PHE 36 N 0.95 0.00 0.00 1.13 0.04 -1.39 -3.17 116.94 114.50 2dhs h PHE 36 Ca 0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2dhs h PHE 36 Cb -0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 2dhs h PHE 36 CO 0.00 0.41 -0.04 0.93 -0.60 0.00 0.00 178.31 179.01 2dhs h GLU 37 N 0.00 0.00 -0.53 1.51 5.08 -1.10 -2.59 114.58 116.95 2dhs h GLU 37 Ca -0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 2dhs h GLU 37 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2dhs h GLU 37 CO 0.05 0.04 0.83 1.96 -1.00 0.00 0.00 179.01 180.89 2dhs h GLN 38 N 0.00 0.00 0.00 2.33 4.20 -1.60 0.02 115.11 120.06 2dhs h GLN 38 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2dhs h GLN 38 Cb 0.09 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 2dhs h GLN 38 CO 0.01 0.00 -2.07 0.66 -0.67 0.00 0.00 178.83 176.76 2dhs n TYR 39 N -3.20 0.00 -1.68 2.96 4.01 -0.98 -2.51 117.16 115.76 2dhs n TYR 39 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2dhs n TYR 39 Cb 1.01 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 2.41 2.68 3.26 2.72 0.00 0.89 -0.25 105.19 116.90 2dhs n GLY 40 Ca -0.31 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 3.63 0.65 4.61 0.00 -1.26 -4.26 121.76 124.12 2dhs s ALA 41 Ca 0.00 -2.74 -0.17 0.00 0.00 0.00 0.00 51.96 49.05 2dhs s ALA 41 Cb 0.00 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 2dhs s ALA 41 CO 0.00 -2.03 0.48 1.33 0.00 0.00 0.00 175.76 175.54 2dhs n VAL 42 N 4.75 1.95 0.01 0.00 0.24 -1.26 -2.68 118.33 121.34 2dhs n VAL 42 Ca -0.05 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2dhs n VAL 42 Cb 0.41 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 2dhs n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dhs n TYR 43 N -2.02 -0.56 -4.36 6.34 9.36 0.67 -4.68 117.16 121.91 2dhs n TYR 43 Ca 0.10 0.04 -0.29 0.00 3.32 0.00 0.00 57.90 61.08 2dhs n TYR 43 Cb 0.49 0.54 -0.17 0.00 -0.63 0.00 0.00 39.34 39.57 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 -2.00 2.24 -0.04 2.98 2.12 -1.10 -4.97 118.70 117.93 2dhs s GLU 44 Ca 0.00 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.77 2dhs s GLU 44 Cb 0.00 -1.94 0.02 0.00 0.26 0.00 0.00 34.13 32.47 2dhs s GLU 44 CO 0.00 -0.10 -0.02 0.42 -0.54 0.00 0.00 175.26 175.02 2dhs s ILE 45 N 1.10 0.35 0.02 -3.70 1.01 -1.26 -1.41 121.20 117.32 2dhs s ILE 45 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2dhs s ILE 45 Cb -0.14 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 2dhs s ILE 45 CO -0.04 0.19 -0.07 0.20 0.00 0.00 0.00 174.94 175.23 2dhs s ASN 46 N 1.11 0.81 -0.12 3.58 0.01 -0.99 -4.99 114.94 114.35 2dhs s ASN 46 Ca -0.08 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.74 2dhs s ASN 46 Cb -0.14 -0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.52 2dhs s ASN 46 CO -0.01 -0.07 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.63 2dhs s VAL 47 N -0.81 1.70 -0.28 1.60 1.01 -1.26 -1.87 120.40 120.48 2dhs s VAL 47 Ca -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2dhs s VAL 47 Cb -0.06 -1.53 0.18 0.00 0.00 0.00 0.00 36.38 34.96 2dhs s VAL 47 CO 0.00 0.48 0.51 -1.48 0.00 0.00 0.00 175.10 174.62 2dhs s LEU 48 N 0.90 -1.19 -0.27 3.92 -0.00 -1.01 -4.97 118.68 116.06 2dhs s LEU 48 Ca -0.07 0.26 -0.00 0.00 -0.00 0.00 0.00 54.13 54.31 2dhs s LEU 48 Cb -0.15 1.69 0.16 0.00 -0.00 0.00 0.00 46.19 47.89 2dhs s LEU 48 CO -0.01 -0.30 0.45 -0.13 -0.00 0.00 0.00 176.35 176.35 2dhs s ARG 49 N 2.72 0.43 0.00 1.48 1.81 -1.26 -4.68 118.95 119.44 2dhs s ARG 49 Ca 0.13 0.51 0.00 0.00 -1.72 0.00 0.00 55.73 54.65 2dhs s ARG 49 Cb -0.13 -0.17 0.00 0.00 -0.45 0.00 0.00 34.95 34.20 2dhs s ARG 49 CO -0.24 -0.79 0.59 -0.40 -0.68 0.00 0.00 175.30 173.79 2dhs n ASP 50 N 5.38 -0.01 -0.66 0.23 5.75 -1.26 0.12 116.55 126.10 2dhs n ASP 50 Ca -0.01 -1.19 -0.06 0.00 -0.01 0.00 0.00 54.79 53.52 2dhs n ASP 50 Cb 0.50 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 2dhs n ASP 50 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dhs n ARG 51 N 0.00 -1.67 -3.93 0.11 1.74 -1.26 -2.30 116.66 109.35 2dhs n ARG 51 Ca -0.00 0.55 -0.26 0.00 -0.77 0.00 0.00 57.85 57.37 2dhs n ARG 51 Cb 0.54 -4.57 -0.01 0.00 -1.02 0.00 0.00 32.46 27.40 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 -0.06 -1.30 -0.36 0.55 3.41 -1.26 -4.99 113.62 109.62 2dhs n SER 52 Ca -0.06 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2dhs n SER 52 Cb 0.38 -3.31 0.00 0.00 -0.26 0.00 0.00 64.21 61.02 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 -4.40 3.06 -0.13 4.33 6.02 -0.97 -5.08 117.38 120.20 2dhs n GLN 53 Ca -0.23 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.49 2dhs n GLN 53 Cb 0.64 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.81 2dhs n GLN 53 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dhs n ASN 54 N 0.00 1.88 -1.81 1.08 3.02 -1.26 -4.65 115.26 113.52 2dhs n ASN 54 Ca 0.00 0.29 -0.03 0.00 -0.03 0.00 0.00 54.58 54.81 2dhs n ASN 54 Cb 0.00 -0.75 0.30 0.00 -0.61 0.00 0.00 39.78 38.72 2dhs n ASN 54 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dhs n PRO 55 N -4.12 3.61 0.00 3.52 -0.04 -1.26 -4.85 135.00 131.86 2dhs n PRO 55 Ca -0.52 -3.08 0.00 0.00 -0.04 0.00 0.00 63.50 59.86 2dhs n PRO 55 Cb 0.88 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2dhs n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dhs n PRO 56 N -0.20 0.00 -2.97 0.54 -0.04 -1.26 -5.04 135.00 126.03 2dhs n PRO 56 Ca 0.37 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.82 2dhs n PRO 56 Cb 1.29 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.75 2dhs n PRO 56 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2dhs n GLN 57 N 0.00 -1.89 0.00 0.54 1.13 -1.26 -4.97 117.38 110.93 2dhs n GLN 57 Ca 0.00 1.73 0.00 0.00 -1.94 0.00 0.00 57.00 56.79 2dhs n GLN 57 Cb 0.00 -2.45 0.00 0.00 0.11 0.00 0.00 30.24 27.90 2dhs n GLN 57 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dhs n SER 58 N 1.61 0.00 -0.86 1.08 2.88 -1.21 -5.04 113.62 112.08 2dhs n SER 58 Ca -0.07 -0.09 0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2dhs n SER 58 Cb 0.29 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 2dhs n SER 58 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dhs n LYS 59 N 0.00 -1.11 0.00 -1.46 4.01 0.32 -4.91 118.16 115.01 2dhs n LYS 59 Ca 0.00 0.73 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 2dhs n LYS 59 Cb 0.02 -1.36 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 2dhs n LYS 59 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dhs n GLY 60 N -1.71 0.20 3.24 0.72 0.00 -1.26 -4.68 105.19 101.69 2dhs n GLY 60 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.91 2.09 -0.10 0.00 -0.71 -0.78 -1.89 117.98 114.68 2dhs s PHE 63 Ca -0.10 -0.71 0.03 0.00 -1.04 0.00 0.00 56.93 55.11 2dhs s PHE 63 Cb -0.04 -1.41 0.00 0.00 -1.21 0.00 0.00 43.02 40.36 2dhs s PHE 63 CO -0.00 -0.26 -0.22 0.08 -1.34 0.00 0.00 175.22 173.48 2dhs s VAL 64 N 0.16 1.90 -0.04 -2.49 1.01 -1.26 -2.34 120.40 117.34 2dhs s VAL 64 Ca -0.09 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2dhs s VAL 64 Cb -0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2dhs s VAL 64 CO 0.05 0.52 -0.25 -0.89 0.00 0.00 0.00 175.10 174.53 2dhs s THR 65 N 0.46 2.01 0.25 3.92 2.01 -0.50 -3.15 115.64 120.64 2dhs s THR 65 Ca -0.17 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 60.57 2dhs s THR 65 Cb -0.17 -1.68 -0.08 0.00 0.01 0.00 0.00 72.50 70.57 2dhs s THR 65 CO 0.07 0.56 0.75 0.12 -0.69 0.00 0.00 174.62 175.43 2dhs s PHE 66 N -0.39 3.61 0.12 4.92 5.36 -1.12 -0.24 117.98 130.24 2dhs s PHE 66 Ca 0.03 1.40 -0.13 0.00 -0.96 0.00 0.00 56.93 57.28 2dhs s PHE 66 Cb -0.12 -2.63 0.09 0.00 -0.34 0.00 0.00 43.02 40.02 2dhs s PHE 66 CO 0.01 0.29 0.90 0.66 -1.46 0.00 0.00 175.22 175.62 2dhs n TYR 67 N 0.54 -0.07 -3.76 10.12 4.02 -1.09 -2.44 117.16 124.48 2dhs n TYR 67 Ca -0.01 0.72 -0.35 0.00 -0.01 0.00 0.00 57.90 58.25 2dhs n TYR 67 Cb 0.51 -0.67 -0.11 0.00 -0.02 0.00 0.00 39.34 39.06 2dhs n TYR 67 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2dhs s THR 68 N -5.47 3.48 0.62 -0.72 -4.23 -1.26 -4.94 115.64 103.12 2dhs s THR 68 Ca -0.08 -2.88 0.28 0.00 -1.18 0.00 0.00 61.69 57.84 2dhs s THR 68 Cb 0.10 -3.31 0.34 0.00 1.34 0.00 0.00 72.50 70.98 2dhs s THR 68 CO 0.40 -0.84 1.88 0.08 -0.54 0.00 0.00 174.62 175.60 2dhs h ARG 69 N 7.10 0.00 -0.73 3.99 -0.00 -1.73 0.22 114.38 123.23 2dhs h ARG 69 Ca -0.04 0.00 0.15 0.00 -0.00 0.00 0.00 59.98 60.10 2dhs h ARG 69 Cb 0.96 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.88 2dhs h ARG 69 CO 0.70 0.00 0.49 -0.22 -0.00 0.00 0.00 179.97 180.95 2dhs h LYS 70 N 0.00 0.33 -0.28 0.08 3.64 -1.90 0.36 116.57 118.80 2dhs h LYS 70 Ca 0.14 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2dhs h LYS 70 Cb 1.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2dhs h LYS 70 CO -0.00 0.22 0.02 0.00 -2.27 0.00 0.00 179.45 177.42 2dhs h ALA 71 N 1.65 1.51 -0.47 5.00 0.00 -0.84 -2.67 119.26 123.45 2dhs h ALA 71 Ca 0.36 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2dhs h ALA 71 Cb 0.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2dhs h ALA 71 CO -0.10 0.36 0.45 0.00 0.00 0.00 0.00 179.25 179.95 2dhs h ALA 72 N 1.62 2.24 -0.92 0.00 0.00 -0.39 -0.94 119.26 120.87 2dhs h ALA 72 Ca 0.09 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2dhs h ALA 72 Cb 0.24 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2dhs h ALA 72 CO 0.00 -0.69 0.59 -0.07 0.00 0.00 0.00 179.25 179.09 2dhs h LEU 73 N 0.00 0.76 -1.06 0.00 3.38 -1.55 0.17 115.31 117.01 2dhs h LEU 73 Ca 0.22 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2dhs h LEU 73 Cb 1.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2dhs h LEU 73 CO -0.00 0.40 -0.46 -0.33 0.09 0.00 0.00 178.44 178.14 2dhs h GLU 74 N 0.81 0.00 0.00 1.13 5.08 -1.39 -2.50 114.58 117.71 2dhs h GLU 74 Ca 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 2dhs h GLU 74 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dhs h GLU 74 CO -0.22 0.46 -0.11 0.00 -1.00 0.00 0.00 179.01 178.15 2dhs h ALA 75 N 1.54 1.57 -0.95 3.43 0.00 -0.75 -2.06 119.26 122.04 2dhs h ALA 75 Ca -0.00 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2dhs h ALA 75 Cb 0.83 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2dhs h ALA 75 CO 0.06 0.13 0.58 1.96 0.00 0.00 0.00 179.25 181.99 2dhs h GLN 76 N 0.00 0.90 -0.87 0.00 1.08 -1.15 0.13 115.11 115.20 2dhs h GLN 76 Ca -0.00 -0.05 0.15 0.00 -1.45 0.00 0.00 58.65 57.29 2dhs h GLN 76 Cb 0.23 -0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 2dhs h GLN 76 CO 0.01 0.60 0.56 -0.97 -0.95 0.00 0.00 178.83 178.08 2dhs h ASN 77 N 0.93 0.60 0.20 1.46 -0.73 -1.52 1.04 115.58 117.56 2dhs h ASN 77 Ca 0.47 0.04 -0.27 0.00 1.87 0.00 0.00 56.30 58.41 2dhs h ASN 77 Cb 0.46 -0.08 0.02 0.00 0.27 0.00 0.00 38.32 38.98 2dhs h ASN 77 CO -0.26 0.30 -1.10 0.00 -0.37 0.00 0.00 177.43 176.00 2dhs h ALA 78 N 1.61 0.15 0.00 1.57 0.00 -0.91 -3.44 119.26 118.24 2dhs h ALA 78 Ca 0.44 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dhs h ALA 78 Cb 0.76 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dhs h ALA 78 CO -0.19 0.75 -0.25 1.47 0.00 0.00 0.00 179.25 181.03 2dhs n LEU 79 N -3.77 0.19 -0.72 0.00 -0.00 -0.32 -5.08 117.00 107.29 2dhs n LEU 79 Ca -0.10 0.15 0.10 0.00 -0.00 0.00 0.00 56.01 56.16 2dhs n LEU 79 Cb 0.92 0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 44.34 2dhs n LEU 79 CO 0.55 -0.50 -0.17 1.57 -0.00 0.00 0.00 177.39 178.84 2dhs n HIS 80 N -3.08 -1.84 0.29 1.47 -0.00 0.35 -3.82 115.22 108.59 2dhs n HIS 80 Ca 0.00 0.93 0.18 0.00 0.46 0.00 0.00 57.72 59.29 2dhs n HIS 80 Cb 0.13 -1.67 0.95 0.00 -0.12 0.00 0.00 29.99 29.27 2dhs n HIS 80 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 2dhs h ASN 81 N -0.68 0.00 -3.16 0.26 2.35 -1.90 -3.39 115.58 109.07 2dhs h ASN 81 Ca -0.01 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.13 2dhs h ASN 81 Cb 0.67 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 38.69 2dhs h ASN 81 CO 0.01 0.00 -0.84 0.00 -1.65 0.00 0.00 177.43 174.95 2dhs s MET 82 N -3.95 2.43 -0.05 0.81 0.23 -1.25 -4.81 119.30 112.70 2dhs s MET 82 Ca -0.04 -0.62 -0.10 0.00 -1.03 0.00 0.00 55.69 53.91 2dhs s MET 82 Cb 0.10 -2.13 0.02 0.00 -1.53 0.00 0.00 34.83 31.28 2dhs s MET 82 CO 0.32 -0.17 0.24 0.21 -2.03 0.00 0.00 175.02 173.59 2dhs s LYS 83 N 1.28 0.44 -0.05 3.16 2.20 -1.26 -4.87 119.74 120.64 2dhs s LYS 83 Ca 0.01 0.02 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 2dhs s LYS 83 Cb -0.14 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.41 2dhs s LYS 83 CO -0.08 -0.09 0.01 0.54 -0.36 0.00 0.00 175.35 175.37 2dhs s VAL 84 N -0.62 0.23 0.12 4.02 0.11 -1.26 -4.92 120.40 118.08 2dhs s VAL 84 Ca -0.07 0.17 0.07 0.00 -2.93 0.00 0.00 61.98 59.21 2dhs s VAL 84 Cb -0.04 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2dhs s VAL 84 CO 0.02 0.21 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.18 2dhs s LEU 85 N 1.73 3.19 0.00 2.54 1.02 -1.26 -5.01 118.68 120.89 2dhs s LEU 85 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 53.80 2dhs s LEU 85 Cb -0.13 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.15 2dhs s LEU 85 CO -0.04 0.15 0.00 -2.65 0.02 0.00 0.00 176.35 173.84 2dhs n PRO 86 N 0.46 0.00 0.00 1.29 -0.02 -1.26 -4.71 135.00 130.76 2dhs n PRO 86 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2dhs n PRO 86 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 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 -0.82 1.53 0.64 -1.23 0.00 -1.26 -5.09 105.19 98.96 2dhs n GLY 87 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2dhs n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dhs n MET 88 N -0.83 -1.97 -0.00 1.61 2.81 -1.26 -4.88 117.12 112.59 2dhs n MET 88 Ca 0.00 -0.31 0.14 0.00 -1.81 0.00 0.00 57.70 55.73 2dhs n MET 88 Cb 0.00 -0.34 0.81 0.00 -0.71 0.00 0.00 33.22 32.98 2dhs n MET 88 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2dhs n HIS 89 N -3.24 0.01 -0.12 2.03 8.25 -1.26 -3.81 115.22 117.07 2dhs n HIS 89 Ca 0.03 -0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 2dhs n HIS 89 Cb 0.11 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 2dhs n HIS 89 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2dhs n HIS 90 N -0.76 0.25 -0.47 4.41 -0.00 -1.26 -5.02 115.22 112.37 2dhs n HIS 90 Ca 0.21 0.09 -0.25 0.00 -0.00 0.00 0.00 57.72 57.77 2dhs n HIS 90 Cb 0.14 -1.03 0.20 0.00 -0.00 0.00 0.00 29.99 29.31 2dhs n HIS 90 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2dhs n PRO 91 N -4.02 -2.88 -3.87 -0.41 -0.04 -1.25 -4.93 135.00 117.60 2dhs n PRO 91 Ca -0.48 -0.85 -0.11 0.00 -0.04 0.00 0.00 63.50 62.03 2dhs n PRO 91 Cb 0.89 -1.69 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 2dhs n PRO 91 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2dhs s ILE 92 N -2.14 0.10 -0.08 0.52 -5.25 -1.26 -4.81 121.20 108.28 2dhs s ILE 92 Ca 0.51 -0.82 0.05 0.00 -0.99 0.00 0.00 60.65 59.40 2dhs s ILE 92 Cb -0.10 -0.65 -0.00 0.00 2.95 0.00 0.00 42.46 44.65 2dhs s ILE 92 CO 0.48 -0.45 -0.24 -1.10 -1.79 0.00 0.00 174.94 171.84 2dhs s GLN 93 N -1.93 2.87 -0.12 0.37 -1.52 -0.70 -4.66 119.66 113.96 2dhs s GLN 93 Ca -0.10 -0.89 0.02 0.00 -1.95 0.00 0.00 55.36 52.44 2dhs s GLN 93 Cb -0.05 -2.25 0.01 0.00 -0.22 0.00 0.00 33.01 30.51 2dhs s GLN 93 CO -0.01 0.25 -0.17 1.41 -0.25 0.00 0.00 175.29 176.52 2dhs s MET 94 N 0.16 2.48 0.05 2.91 1.75 -1.26 -2.37 119.30 123.02 2dhs s MET 94 Ca -0.14 -0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 53.60 2dhs s MET 94 Cb -0.16 -2.09 -0.02 0.00 2.84 0.00 0.00 34.83 35.40 2dhs s MET 94 CO 0.07 -0.07 0.08 -1.59 -0.65 0.00 0.00 175.02 172.86 2dhs s LYS 95 N 1.00 0.65 -0.25 4.11 -2.85 0.26 -4.63 119.74 118.02 2dhs s LYS 95 Ca -0.05 -0.91 -0.12 0.00 -1.00 0.00 0.00 55.97 53.88 2dhs s LYS 95 Cb -0.15 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.83 2dhs s LYS 95 CO -0.03 -0.16 0.25 -1.25 0.10 0.00 0.00 175.35 174.26 2dhs s PRO 96 N -3.20 4.04 -0.55 1.78 0.04 -1.26 0.63 135.00 136.48 2dhs s PRO 96 Ca 0.00 -0.14 -0.03 0.00 0.04 0.00 0.00 61.00 60.86 2dhs s PRO 96 Cb 0.02 -3.60 0.03 0.00 0.04 0.00 0.00 34.50 31.00 2dhs s PRO 96 CO -0.07 -0.10 0.08 0.00 0.04 0.00 0.00 177.00 176.95 2dhs n ALA 97 N 4.76 -0.94 0.25 8.56 0.00 -1.22 -4.68 120.51 127.24 2dhs n ALA 97 Ca -0.12 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.33 2dhs n ALA 97 Cb 0.52 -0.49 0.67 0.00 0.00 0.00 0.00 19.45 20.15 2dhs n ALA 97 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dhs h ASP 98 N -0.06 0.00 -0.31 0.00 5.19 -1.81 -2.79 116.42 116.64 2dhs h ASP 98 Ca -0.21 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.29 2dhs h ASP 98 Cb 0.45 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2dhs h ASP 98 CO 0.26 0.00 0.59 0.28 -3.12 0.00 0.00 179.24 177.25 2dhs h SER 99 N 0.00 0.00 -0.54 6.45 0.02 -1.90 -1.18 113.55 116.39 2dhs h SER 99 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2dhs h SER 99 Cb 0.44 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.58 2dhs h SER 99 CO 0.00 0.00 -1.11 -1.84 -1.14 0.00 0.00 176.83 172.74 2dhs n GLU 100 N -3.20 1.79 -0.02 3.45 0.28 -1.05 -4.89 120.64 117.00 2dhs n GLU 100 Ca 0.06 -3.53 -0.16 0.00 -0.16 0.00 0.00 57.16 53.37 2dhs n GLU 100 Cb 0.72 -1.61 -0.12 0.00 1.43 0.00 0.00 31.44 31.86 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 2.64 0.19 0.00 3.44 2.10 -1.38 -3.46 116.57 120.09 2dhs h LYS 101 Ca -0.10 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2dhs h LYS 101 Cb 1.27 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2dhs h LYS 101 CO 0.27 0.99 0.00 -1.71 -2.00 0.00 0.00 179.45 177.00 2dhs n ASN 102 N -4.44 0.00 -2.33 7.07 5.15 -1.26 -4.65 115.26 114.80 2dhs n ASN 102 Ca -0.10 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.56 2dhs n ASN 102 Cb 0.56 -0.17 0.05 0.00 -0.53 0.00 0.00 39.78 39.68 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 0.17 6.44 0.24 1.20 0.23 -1.26 -4.68 115.26 117.60 2dhs n ASN 103 Ca 0.00 -3.78 0.08 0.00 -0.53 0.00 0.00 54.58 50.35 2dhs n ASN 103 Cb 0.00 -0.72 0.58 0.00 -2.08 0.00 0.00 39.78 37.56 2dhs n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dhs h ALA 104 N 2.26 1.58 0.00 -2.53 0.00 -1.96 -1.21 119.26 117.41 2dhs h ALA 104 Ca 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2dhs h ALA 104 Cb 0.95 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dhs h ALA 104 CO 1.22 0.20 -0.06 -0.39 0.00 0.00 0.00 179.25 180.22 2dhs h VAL 105 N 0.00 0.55 -0.07 0.00 -1.51 -1.95 -2.09 116.25 111.17 2dhs h VAL 105 Ca -0.00 -0.26 0.02 0.00 -1.23 0.00 0.00 66.70 65.23 2dhs h VAL 105 Cb 0.31 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2dhs h VAL 105 CO 0.02 0.06 0.30 -0.33 -1.23 0.00 0.00 177.57 176.38 2dhs h GLU 106 N 0.00 0.00 -0.39 5.19 4.39 -1.60 -2.20 114.58 119.97 2dhs h GLU 106 Ca -0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2dhs h GLU 106 Cb 0.16 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 2dhs h GLU 106 CO 0.01 0.00 -0.09 0.22 -1.16 0.00 0.00 179.01 177.99 2dhs h ASP 107 N 0.00 -0.34 -3.29 1.42 1.82 -1.57 -3.37 116.42 111.09 2dhs h ASP 107 Ca 0.03 0.12 -0.54 0.00 -0.39 0.00 0.00 57.03 56.25 2dhs h ASP 107 Cb 0.63 0.23 -0.40 0.00 0.68 0.00 0.00 39.33 40.47 2dhs h ASP 107 CO -0.00 -0.12 -0.77 0.00 -1.61 0.00 0.00 179.24 176.74 2dhs s ARG 108 N -6.21 0.78 0.01 0.28 1.70 -0.82 -4.70 118.95 109.98 2dhs s ARG 108 Ca -0.14 -0.60 0.02 0.00 -0.47 0.00 0.00 55.73 54.55 2dhs s ARG 108 Cb 0.14 -2.14 -0.01 0.00 -0.57 0.00 0.00 34.95 32.37 2dhs s ARG 108 CO 0.71 -0.70 -0.06 0.21 -1.08 0.00 0.00 175.30 174.38 2dhs s LYS 109 N 1.77 0.46 -0.03 3.89 2.20 -1.26 -2.93 119.74 123.83 2dhs s LYS 109 Ca 0.00 -0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 2dhs s LYS 109 Cb -0.17 -0.36 0.00 0.00 -1.51 0.00 0.00 37.83 35.79 2dhs s LYS 109 CO -0.11 0.09 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.34 2dhs s LEU 110 N -0.68 1.83 -0.14 5.43 2.01 0.83 -2.27 118.68 125.69 2dhs s LEU 110 Ca -0.03 -0.25 0.02 0.00 0.01 0.00 0.00 54.13 53.89 2dhs s LEU 110 Cb -0.05 -0.70 0.01 0.00 0.01 0.00 0.00 46.19 45.46 2dhs s LEU 110 CO 0.00 0.10 -0.20 0.12 1.01 0.00 0.00 176.35 177.38 2dhs s PHE 111 N 0.13 2.51 -0.12 0.29 5.36 -0.16 -1.64 117.98 124.36 2dhs s PHE 111 Ca -0.03 -1.31 0.02 0.00 -0.96 0.00 0.00 56.93 54.64 2dhs s PHE 111 Cb -0.10 -1.74 -0.00 0.00 -0.34 0.00 0.00 43.02 40.84 2dhs s PHE 111 CO 0.01 -0.63 -0.19 0.42 -1.46 0.00 0.00 175.22 173.37 2dhs s ILE 112 N 1.00 2.50 -0.17 3.12 1.09 -0.50 -2.08 121.20 126.15 2dhs s ILE 112 Ca -0.04 -0.86 0.05 0.00 -1.10 0.00 0.00 60.65 58.70 2dhs s ILE 112 Cb -0.15 -2.01 -0.13 0.00 -1.06 0.00 0.00 42.46 39.11 2dhs s ILE 112 CO -0.05 0.54 -0.10 0.61 -0.10 0.00 0.00 174.94 175.84 2dhs n GLY 113 N 3.64 -0.38 2.85 6.18 0.00 -1.07 -2.49 105.19 113.93 2dhs n GLY 113 Ca -0.19 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.36 1.04 0.27 1.61 0.00 -1.24 -4.33 119.30 114.30 2dhs s MET 114 Ca -0.19 -1.38 0.12 0.00 0.00 0.00 0.00 55.69 54.23 2dhs s MET 114 Cb 0.06 -2.49 -0.05 0.00 0.00 0.00 0.00 34.83 32.35 2dhs s MET 114 CO 0.46 -0.95 -0.20 0.96 0.00 0.00 0.00 175.02 175.29 2dhs s ILE 115 N 1.33 2.42 0.37 3.16 -4.36 -0.89 -3.99 121.20 119.25 2dhs s ILE 115 Ca 0.10 -2.37 -0.28 0.00 -0.26 0.00 0.00 60.65 57.84 2dhs s ILE 115 Cb -0.18 -2.27 -0.10 0.00 1.25 0.00 0.00 42.46 41.16 2dhs s ILE 115 CO -0.18 -0.40 1.35 -0.44 0.24 0.00 0.00 174.94 175.52 2dhs s SER 116 N -3.45 6.52 0.22 4.36 0.01 -1.26 -4.50 113.70 115.61 2dhs s SER 116 Ca 0.29 2.77 0.15 0.00 1.31 0.00 0.00 55.95 60.48 2dhs s SER 116 Cb -0.05 -2.65 0.83 0.00 0.21 0.00 0.00 66.02 64.36 2dhs s SER 116 CO 0.14 -0.72 1.47 0.29 0.41 0.00 0.00 173.24 174.83 2dhs n LYS 117 N 0.51 0.10 -2.09 12.44 4.01 -1.26 -2.86 118.16 129.01 2dhs n LYS 117 Ca 0.01 0.59 -0.39 0.00 -0.51 0.00 0.00 58.31 58.01 2dhs n LYS 117 Cb 0.42 -1.82 0.02 0.00 -0.51 0.00 0.00 35.03 33.13 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 -2.03 3.66 -4.13 1.97 4.01 -1.26 -3.34 118.16 117.03 2dhs n LYS 118 Ca -0.01 -3.71 -0.19 0.00 -0.51 0.00 0.00 58.31 53.90 2dhs n LYS 118 Cb 0.03 -2.34 -0.16 0.00 -0.51 0.00 0.00 35.03 32.05 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 0.76 4.40 0.05 0.00 2.01 -1.26 -4.88 115.64 116.73 2dhs s THR 120 Ca -0.10 -1.35 -0.22 0.00 0.31 0.00 0.00 61.69 60.34 2dhs s THR 120 Cb -0.13 -3.42 -0.13 0.00 0.01 0.00 0.00 72.50 68.83 2dhs s THR 120 CO -0.00 -0.32 1.50 -0.08 -0.69 0.00 0.00 174.62 175.03 2dhs h GLU 121 N 1.41 0.20 -0.35 4.92 4.81 -1.94 -1.40 114.58 122.24 2dhs h GLU 121 Ca -0.48 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2dhs h GLU 121 Cb 1.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2dhs h GLU 121 CO 0.60 0.42 0.11 -0.97 -0.73 0.00 0.00 179.01 178.44 2dhs h ASN 122 N -0.04 0.51 -0.79 1.04 -1.24 -1.96 -2.34 115.58 110.75 2dhs h ASN 122 Ca 0.03 -0.20 0.09 0.00 0.71 0.00 0.00 56.30 56.93 2dhs h ASN 122 Cb 0.32 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.18 2dhs h ASN 122 CO 0.00 0.57 0.52 0.44 -1.29 0.00 0.00 177.43 177.67 2dhs h ASP 123 N 0.41 0.68 -0.68 1.15 5.19 -1.96 -1.68 116.42 119.54 2dhs h ASP 123 Ca 0.11 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.60 2dhs h ASP 123 Cb 0.25 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.57 2dhs h ASP 123 CO -0.00 0.42 0.38 0.40 -3.12 0.00 0.00 179.24 177.31 2dhs h ILE 124 N 0.76 0.96 -0.70 0.35 1.08 -0.68 -1.27 117.51 118.01 2dhs h ILE 124 Ca 0.36 -0.24 0.10 0.00 -0.39 0.00 0.00 64.86 64.69 2dhs h ILE 124 Cb 0.38 0.21 -0.07 0.00 -3.07 0.00 0.00 36.82 34.27 2dhs h ILE 124 CO -0.13 0.13 0.34 -0.09 -0.69 0.00 0.00 178.15 177.70 2dhs h ARG 125 N 0.69 0.56 -0.62 2.37 2.43 -1.26 -1.28 114.38 117.27 2dhs h ARG 125 Ca 0.30 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.52 2dhs h ARG 125 Cb 0.20 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 2dhs h ARG 125 CO -0.19 0.37 0.28 0.28 -1.51 0.00 0.00 179.97 179.20 2dhs h VAL 126 N 0.57 0.84 -0.55 0.20 2.07 -1.20 0.47 116.25 118.65 2dhs h VAL 126 Ca 0.35 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2dhs h VAL 126 Cb 0.39 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2dhs h VAL 126 CO -0.28 0.09 0.29 -0.03 0.02 0.00 0.00 177.57 177.66 2dhs h MET 127 N 0.51 0.78 0.00 1.57 1.85 -1.04 -1.89 114.93 116.70 2dhs h MET 127 Ca 0.30 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 59.26 2dhs h MET 127 Cb 0.31 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.19 2dhs h MET 127 CO -0.26 0.61 -0.19 0.74 -0.40 0.00 0.00 176.91 177.41 2dhs h PHE 128 N 0.74 0.00 0.00 1.39 -1.00 -0.69 -2.86 116.94 114.52 2dhs h PHE 128 Ca 0.19 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 2dhs h PHE 128 Cb 0.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 2dhs h PHE 128 CO -0.01 0.19 -0.00 1.03 -1.61 0.00 0.00 178.31 177.91 2dhs h SER 129 N 0.00 0.00 0.42 2.17 0.87 0.75 -0.32 113.55 117.45 2dhs h SER 129 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2dhs h SER 129 Cb 0.81 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2dhs h SER 129 CO 0.02 0.00 -0.13 0.77 -0.53 0.00 0.00 176.83 176.97 2dhs h SER 130 N 0.00 0.00 0.10 6.23 4.64 -1.51 -3.05 113.55 119.97 2dhs h SER 130 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2dhs h SER 130 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2dhs h SER 130 CO 0.00 0.13 -2.01 0.49 -0.87 0.00 0.00 176.83 174.56 2dhs n PHE 131 N -3.61 1.11 -0.68 4.77 3.72 -0.15 -5.09 117.46 117.54 2dhs n PHE 131 Ca -0.02 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2dhs n PHE 131 Cb 0.26 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 2dhs n PHE 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dhs n GLY 132 N 1.99 1.66 3.62 1.37 0.00 -1.05 -5.05 105.19 107.72 2dhs n GLY 132 Ca -0.34 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2dhs n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhs s GLN 133 N 3.82 3.96 -0.22 1.61 2.00 -1.26 -4.25 119.66 125.31 2dhs s GLN 133 Ca 0.00 -0.34 -0.17 0.00 -2.00 0.00 0.00 55.36 52.85 2dhs s GLN 133 Cb 0.00 -3.31 -0.03 0.00 0.80 0.00 0.00 33.01 30.47 2dhs s GLN 133 CO 0.00 0.16 0.46 0.42 -0.50 0.00 0.00 175.29 175.83 2dhs s ILE 134 N 0.70 5.14 -0.07 -2.34 1.09 -1.26 -3.30 121.20 121.15 2dhs s ILE 134 Ca 0.05 0.80 -0.25 0.00 -1.10 0.00 0.00 60.65 60.15 2dhs s ILE 134 Cb -0.13 -3.78 -0.26 0.00 -1.06 0.00 0.00 42.46 37.23 2dhs s ILE 134 CO 0.02 0.18 0.94 -0.33 -0.10 0.00 0.00 174.94 175.64 2dhs h GLU 135 N 7.66 0.16 -3.25 2.79 4.39 -1.77 -3.47 114.58 121.09 2dhs h GLU 135 Ca -0.33 -0.21 -0.19 0.00 0.34 0.00 0.00 59.36 58.98 2dhs h GLU 135 Cb 1.15 0.07 -0.27 0.00 -0.10 0.00 0.00 28.75 29.60 2dhs h GLU 135 CO 0.71 1.01 -0.50 -2.00 -1.16 0.00 0.00 179.01 177.07 2dhs s GLU 136 N -2.77 0.21 -0.09 2.33 2.12 -1.08 -5.02 118.70 114.41 2dhs s GLU 136 Ca -0.16 0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.50 2dhs s GLU 136 Cb -0.00 0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.46 2dhs s GLU 136 CO 0.75 -0.05 -0.18 0.00 -0.54 0.00 0.00 175.26 175.24 2dhs s ARG 138 N 0.56 0.33 0.05 0.00 0.52 -0.54 -4.90 118.95 114.96 2dhs s ARG 138 Ca -0.15 -0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.08 2dhs s ARG 138 Cb -0.17 -0.41 -0.02 0.00 0.52 0.00 0.00 34.95 34.87 2dhs s ARG 138 CO 0.05 -0.04 -0.13 0.42 0.02 0.00 0.00 175.30 175.62 2dhs s ILE 139 N 0.51 1.05 -0.16 1.52 1.01 -1.26 -0.88 121.20 122.98 2dhs s ILE 139 Ca -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.48 2dhs s ILE 139 Cb -0.08 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.41 2dhs s ILE 139 CO -0.01 -0.13 -0.20 -0.76 0.00 0.00 0.00 174.94 173.84 2dhs s LEU 140 N -1.43 2.19 0.04 2.97 1.43 0.18 -4.89 118.68 119.16 2dhs s LEU 140 Ca -0.01 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2dhs s LEU 140 Cb -0.09 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2dhs s LEU 140 CO 0.02 0.05 -0.08 0.00 0.23 0.00 0.00 176.35 176.57 2dhs s ARG 141 N 1.02 0.52 0.11 1.70 1.70 -1.26 -3.13 118.95 119.62 2dhs s ARG 141 Ca -0.02 -0.69 0.07 0.00 -0.47 0.00 0.00 55.73 54.62 2dhs s ARG 141 Cb -0.14 -0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 33.88 2dhs s ARG 141 CO -0.06 0.06 -0.08 0.20 -1.08 0.00 0.00 175.30 174.34 2dhs s GLY 142 N -1.40 1.80 0.00 3.88 0.00 -1.05 -4.67 107.32 105.87 2dhs s GLY 142 Ca -0.08 -1.26 0.06 0.00 0.00 0.00 0.00 44.72 43.44 2dhs s GLY 142 CO 0.00 -1.24 0.82 -1.55 0.00 0.00 0.00 173.10 171.13 2dhs n PRO 143 N 0.56 0.45 0.20 2.90 -0.04 -1.26 -3.32 135.00 134.49 2dhs n PRO 143 Ca -0.13 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.47 2dhs n PRO 143 Cb 0.53 -1.22 0.72 0.00 -0.04 0.00 0.00 33.50 33.48 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 3.58 -2.01 -3.44 116.42 118.09 2dhs h ASP 144 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dhs h ASP 144 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dhs h ASP 144 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2dhs n GLY 145 N -1.06 1.25 3.42 -0.78 0.00 -1.21 -5.11 105.19 101.70 2dhs n GLY 145 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.63 0.05 0.99 -0.00 -1.23 -5.09 118.68 114.03 2dhs s LEU 146 Ca 0.00 -0.76 -0.31 0.00 -0.00 0.00 0.00 54.13 53.07 2dhs s LEU 146 Cb 0.00 1.54 -0.05 0.00 -0.00 0.00 0.00 46.19 47.67 2dhs s LEU 146 CO 0.00 -0.97 1.17 -0.94 -0.00 0.00 0.00 176.35 175.61 2dhs s SER 147 N -2.94 7.12 0.51 1.48 1.04 -1.21 -2.55 113.70 117.15 2dhs s SER 147 Ca 0.15 1.97 0.37 0.00 0.48 0.00 0.00 55.95 58.92 2dhs s SER 147 Cb 0.02 -2.58 1.53 0.00 0.10 0.00 0.00 66.02 65.09 2dhs s SER 147 CO 0.00 -0.44 1.69 0.08 0.98 0.00 0.00 173.24 175.56 2dhs h ARG 148 N 6.79 0.06 -0.02 4.02 0.11 -1.83 -3.41 114.38 120.11 2dhs h ARG 148 Ca -0.42 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2dhs h ARG 148 Cb 1.21 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2dhs h ARG 148 CO 0.80 0.04 0.00 0.41 0.10 0.00 0.00 179.97 181.32 2dhs n GLY 149 N -1.73 1.09 2.89 0.08 0.00 -1.21 -4.91 105.19 101.40 2dhs n GLY 149 Ca 0.34 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 0.44 -0.48 0.06 0.00 0.00 -1.04 0.49 121.76 121.24 2dhs s ALA 151 Ca -0.05 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.08 2dhs s ALA 151 Cb -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2dhs s ALA 151 CO -0.01 -0.21 -0.23 -0.06 0.00 0.00 0.00 175.76 175.25 2dhs s PHE 152 N -1.20 2.04 0.02 0.00 0.08 -0.06 -1.41 117.98 117.45 2dhs s PHE 152 Ca -0.13 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2dhs s PHE 152 Cb -0.06 -1.19 -0.02 0.00 -0.57 0.00 0.00 43.02 41.18 2dhs s PHE 152 CO 0.02 0.15 -0.04 0.08 -0.10 0.00 0.00 175.22 175.34 2dhs s VAL 153 N -0.88 0.19 -0.11 -0.44 1.01 -0.65 -1.47 120.40 118.05 2dhs s VAL 153 Ca 0.10 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2dhs s VAL 153 Cb -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.99 2dhs s VAL 153 CO 0.03 -0.38 -0.21 -0.89 0.00 0.00 0.00 175.10 173.65 2dhs s THR 154 N -1.18 1.86 -0.11 3.92 2.01 -0.64 -0.12 115.64 121.37 2dhs s THR 154 Ca -0.12 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2dhs s THR 154 Cb -0.08 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.80 2dhs s THR 154 CO -0.01 0.51 -0.18 0.12 -0.69 0.00 0.00 174.62 174.38 2dhs s PHE 155 N 0.64 2.19 0.00 4.92 2.19 -1.15 -2.07 117.98 124.69 2dhs s PHE 155 Ca -0.13 -1.01 0.00 0.00 0.33 0.00 0.00 56.93 56.12 2dhs s PHE 155 Cb -0.16 -1.53 0.00 0.00 -1.31 0.00 0.00 43.02 40.02 2dhs s PHE 155 CO 0.03 -0.48 0.16 0.25 1.83 0.00 0.00 175.22 177.01 2dhs n THR 156 N 4.02 0.00 -4.05 0.12 -2.24 -1.21 -4.28 114.28 106.64 2dhs n THR 156 Ca -0.20 0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 2dhs n THR 156 Cb 0.52 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.55 4.68 0.09 4.28 -4.23 -1.26 -4.85 115.64 111.81 2dhs s THR 157 Ca 0.00 -0.62 -0.18 0.00 -1.18 0.00 0.00 61.69 59.71 2dhs s THR 157 Cb 0.00 -3.22 -0.08 0.00 1.34 0.00 0.00 72.50 70.54 2dhs s THR 157 CO 0.00 0.20 1.52 0.03 -0.54 0.00 0.00 174.62 175.83 2dhs h ARG 158 N 3.52 0.48 -0.44 3.99 3.08 -1.84 -2.09 114.38 121.07 2dhs h ARG 158 Ca -0.47 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 59.48 2dhs h ARG 158 Cb 1.17 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 2dhs h ARG 158 CO 0.66 0.64 0.14 0.00 -1.07 0.00 0.00 179.97 180.34 2dhs h ALA 159 N 0.81 0.51 -0.65 0.04 0.00 -1.95 0.81 119.26 118.83 2dhs h ALA 159 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dhs h ALA 159 Cb 0.43 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2dhs h ALA 159 CO 0.02 -0.26 0.36 1.98 0.00 0.00 0.00 179.25 181.35 2dhs h MET 160 N 0.29 0.89 -0.75 0.00 -1.53 -1.94 -1.33 114.93 110.57 2dhs h MET 160 Ca 0.21 -0.09 -0.03 0.00 -3.44 0.00 0.00 59.70 56.35 2dhs h MET 160 Cb 0.22 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.05 2dhs h MET 160 CO -0.23 0.65 0.34 0.00 0.14 0.00 0.00 176.91 177.81 2dhs h ALA 161 N 1.50 0.97 -0.08 0.39 0.00 -0.32 -1.79 119.26 119.93 2dhs h ALA 161 Ca 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2dhs h ALA 161 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2dhs h ALA 161 CO -0.04 0.55 -0.12 1.96 0.00 0.00 0.00 179.25 181.61 2dhs h GLN 162 N 1.06 0.12 -0.76 0.00 4.20 0.18 -1.80 115.11 118.11 2dhs h GLN 162 Ca 0.26 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.96 2dhs h GLN 162 Cb 0.15 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2dhs h GLN 162 CO -0.03 0.24 0.50 1.15 -0.67 0.00 0.00 178.83 180.03 2dhs h THR 163 N 0.11 1.18 -0.87 -0.54 2.02 -0.64 -1.42 112.91 112.74 2dhs h THR 163 Ca 0.02 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 66.95 2dhs h THR 163 Cb 0.29 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 2dhs h THR 163 CO 0.02 0.18 0.57 0.00 0.37 0.00 0.00 175.52 176.66 2dhs h ALA 164 N 1.29 1.64 -0.42 6.16 0.00 -1.21 -1.03 119.26 125.69 2dhs h ALA 164 Ca 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2dhs h ALA 164 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2dhs h ALA 164 CO -0.07 0.18 0.25 0.82 0.00 0.00 0.00 179.25 180.43 2dhs h ILE 165 N 0.87 1.06 0.00 0.00 2.04 -1.22 0.25 117.51 120.51 2dhs h ILE 165 Ca 0.40 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 2dhs h ILE 165 Cb 0.39 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2dhs h ILE 165 CO -0.17 0.09 -0.25 0.50 0.00 0.00 0.00 178.15 178.33 2dhs h LYS 166 N 0.51 0.00 0.00 2.37 1.63 -1.04 1.02 116.57 121.06 2dhs h LYS 166 Ca 0.16 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.82 2dhs h LYS 166 Cb -0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2dhs h LYS 166 CO -0.07 0.25 -0.68 0.00 -3.45 0.00 0.00 179.45 175.50 2dhs h ALA 167 N 1.75 0.61 0.00 5.00 0.00 -0.04 -3.39 119.26 123.19 2dhs h ALA 167 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2dhs h ALA 167 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dhs h ALA 167 CO 0.03 0.85 -1.09 -1.33 0.00 0.00 0.00 179.25 177.71 2dhs n MET 168 N -3.34 0.04 0.14 0.00 2.81 0.72 -4.70 117.12 112.80 2dhs n MET 168 Ca 0.01 0.02 0.05 0.00 -1.81 0.00 0.00 57.70 55.97 2dhs n MET 168 Cb 0.78 -0.57 0.28 0.00 -0.71 0.00 0.00 33.22 33.00 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 -3.11 0.35 0.23 2.03 -0.00 0.35 0.85 115.22 115.92 2dhs n HIS 169 Ca -0.04 0.18 0.09 0.00 -0.00 0.00 0.00 57.72 57.95 2dhs n HIS 169 Cb 0.52 -0.57 0.25 0.00 -0.00 0.00 0.00 29.99 30.19 2dhs n HIS 169 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dhs n GLN 170 N -1.93 2.30 0.01 1.57 -0.00 -1.24 -3.99 117.38 114.09 2dhs n GLN 170 Ca -0.01 -2.01 -0.02 0.00 -0.00 0.00 0.00 57.00 54.96 2dhs n GLN 170 Cb 0.34 -1.44 -0.10 0.00 -0.00 0.00 0.00 30.24 29.04 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 1.14 1.87 -1.02 2.61 0.00 0.25 -4.95 120.51 120.41 2dhs n ALA 171 Ca 0.19 -0.65 -0.35 0.00 0.00 0.00 0.00 53.44 52.63 2dhs n ALA 171 Cb 0.47 -0.86 0.09 0.00 0.00 0.00 0.00 19.45 19.15 2dhs n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhs n GLN 172 N -2.87 -0.02 -0.10 0.00 10.64 -1.26 -4.82 117.38 118.97 2dhs n GLN 172 Ca -0.13 0.04 -0.22 0.00 -1.83 0.00 0.00 57.00 54.86 2dhs n GLN 172 Cb 0.89 -1.71 -0.12 0.00 -0.86 0.00 0.00 30.24 28.44 2dhs n GLN 172 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dhs h THR 173 N -0.98 0.89 -5.91 -0.39 1.03 -1.89 -3.48 112.91 102.18 2dhs h THR 173 Ca -0.44 -2.19 -0.05 0.00 -0.01 0.00 0.00 66.41 63.71 2dhs h THR 173 Cb 1.32 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 70.64 2dhs h THR 173 CO 0.36 0.36 -0.99 0.23 -0.01 0.00 0.00 175.52 175.47 2dhs n MET 174 N -4.35 -1.71 0.03 0.00 2.81 0.19 -4.91 117.12 109.19 2dhs n MET 174 Ca -0.32 1.62 0.00 0.00 -1.81 0.00 0.00 57.70 57.19 2dhs n MET 174 Cb 0.71 -2.94 0.00 0.00 -0.71 0.00 0.00 33.22 30.28 2dhs n MET 174 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2dhs n GLU 175 N 0.77 0.00 0.00 0.03 0.28 -1.26 -5.00 120.64 115.46 2dhs n GLU 175 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2dhs n GLU 175 Cb 0.36 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.23 2dhs n GLU 175 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dhs n GLY 176 N -1.15 0.83 1.61 -1.84 0.00 -1.26 -4.87 105.19 98.51 2dhs n GLY 176 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2dhs n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs n SER 178 N -0.55 0.00 -3.64 0.00 2.88 -1.26 -4.42 113.62 106.64 2dhs n SER 178 Ca 0.20 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.67 2dhs n SER 178 Cb 0.89 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.28 2dhs n SER 178 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dhs s SER 179 N -4.00 -0.67 0.42 -3.46 0.01 -1.26 -0.64 113.70 104.10 2dhs s SER 179 Ca 0.00 1.15 0.23 0.00 1.31 0.00 0.00 55.95 58.63 2dhs s SER 179 Cb 0.00 1.24 0.43 0.00 0.21 0.00 0.00 66.02 67.90 2dhs s SER 179 CO 0.00 -0.19 1.63 1.55 0.41 0.00 0.00 173.24 176.64 2dhs h PRO 180 N 5.81 0.00 -3.49 12.44 0.13 -1.90 -3.45 132.00 141.54 2dhs h PRO 180 Ca -0.29 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.61 2dhs h PRO 180 Cb 1.20 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 2dhs h PRO 180 CO 0.14 0.12 -0.64 1.41 -0.23 0.00 0.00 178.00 178.80 2dhs s MET 181 N -3.24 0.07 -0.08 0.86 1.75 -1.26 -4.42 119.30 112.99 2dhs s MET 181 Ca 0.05 0.17 -0.03 0.00 -1.25 0.00 0.00 55.69 54.63 2dhs s MET 181 Cb 0.06 -0.05 0.04 0.00 2.84 0.00 0.00 34.83 37.73 2dhs s MET 181 CO 0.67 -0.07 0.15 0.54 -0.65 0.00 0.00 175.02 175.66 2dhs s VAL 182 N 0.44 -0.17 -0.04 10.11 0.11 -1.26 -4.02 120.40 125.57 2dhs s VAL 182 Ca -0.03 0.28 -0.01 0.00 -2.93 0.00 0.00 61.98 59.28 2dhs s VAL 182 Cb -0.05 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2dhs s VAL 182 CO -0.02 0.12 0.04 -0.69 -3.33 0.00 0.00 175.10 171.22 2dhs s VAL 183 N 1.80 -0.03 -0.05 2.04 1.01 -1.25 -2.59 120.40 121.32 2dhs s VAL 183 Ca -0.02 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 2dhs s VAL 183 Cb -0.12 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2dhs s VAL 183 CO -0.06 0.16 0.26 -1.59 0.00 0.00 0.00 175.10 173.88 2dhs s LYS 184 N 1.82 0.49 -0.35 2.72 -2.85 -0.88 -4.47 119.74 116.21 2dhs s LYS 184 Ca 0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 55.97 54.70 2dhs s LYS 184 Cb -0.12 0.22 -0.03 0.00 -2.06 0.00 0.00 37.83 35.83 2dhs s LYS 184 CO -0.03 -0.11 2.00 0.12 0.10 0.00 0.00 175.35 177.43 2dhs s PHE 185 N -0.73 1.51 -0.65 1.78 2.19 -1.26 -0.98 117.98 119.84 2dhs s PHE 185 Ca -0.08 0.74 -0.32 0.00 0.33 0.00 0.00 56.93 57.59 2dhs s PHE 185 Cb -0.04 -4.00 -0.15 0.00 -1.31 0.00 0.00 43.02 37.52 2dhs s PHE 185 CO 0.02 -3.14 2.44 0.00 1.83 0.00 0.00 175.22 176.37 2dhs n ALA 186 N 11.70 0.61 -0.47 11.12 0.00 -0.96 -4.96 120.51 137.54 2dhs n ALA 186 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dhs n ALA 186 Cb 0.48 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2dhs n ALA 186 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25