#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlh n GLU 4 N 0.00 0.84 -3.65 3.44 1.02 -1.26 -5.11 120.64 115.92 1dlh n GLU 4 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1dlh n GLU 4 Cb 0.00 -0.74 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 1dlh n GLU 4 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1dlh s HIS 5 N -1.47 -0.25 -0.02 -0.32 3.76 -1.26 -5.07 115.29 110.66 1dlh s HIS 5 Ca 0.00 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1dlh s HIS 5 Cb 0.00 0.24 0.02 0.00 1.11 0.00 0.00 32.58 33.94 1dlh s HIS 5 CO 0.00 -0.62 -0.01 0.08 -0.85 0.00 0.00 174.74 173.34 1dlh s VAL 6 N -2.97 0.19 -0.08 -0.90 1.01 -1.26 -4.99 120.40 111.40 1dlh s VAL 6 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1dlh s VAL 6 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1dlh s VAL 6 CO -0.06 0.11 -0.17 -0.63 0.00 0.00 0.00 175.10 174.35 1dlh s ILE 7 N 0.63 2.74 -0.00 2.22 1.01 -1.26 -1.28 121.20 125.26 1dlh s ILE 7 Ca -0.06 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1dlh s ILE 7 Cb -0.09 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1dlh s ILE 7 CO -0.01 0.56 -0.04 -0.63 0.00 0.00 0.00 174.94 174.82 1dlh s ILE 8 N -0.18 0.35 -0.28 2.92 1.01 0.33 -4.96 121.20 120.39 1dlh s ILE 8 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1dlh s ILE 8 Cb -0.13 -0.31 0.04 0.00 0.01 0.00 0.00 42.46 42.07 1dlh s ILE 8 CO 0.03 0.06 -0.03 -1.58 0.00 0.00 0.00 174.94 173.42 1dlh s GLN 9 N -0.21 2.57 -0.07 2.79 0.74 -1.26 -0.42 119.66 123.79 1dlh s GLN 9 Ca 0.01 -1.17 0.04 0.00 0.05 0.00 0.00 55.36 54.30 1dlh s GLN 9 Cb -0.02 -3.09 -0.01 0.00 1.10 0.00 0.00 33.01 30.98 1dlh s GLN 9 CO -0.00 -0.54 -0.21 0.00 -0.55 0.00 0.00 175.29 173.99 1dlh s ALA 10 N 1.27 2.33 0.02 1.58 0.00 -0.52 -4.98 121.76 121.45 1dlh s ALA 10 Ca -0.04 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 1dlh s ALA 10 Cb -0.19 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1dlh s ALA 10 CO -0.02 0.40 0.19 -1.83 0.00 0.00 0.00 175.76 174.50 1dlh s GLU 11 N -0.12 0.61 0.11 0.00 -1.05 -1.26 -1.51 118.70 115.48 1dlh s GLU 11 Ca -0.04 -0.48 -0.16 0.00 -0.15 0.00 0.00 54.97 54.14 1dlh s GLU 11 Cb -0.14 0.26 0.03 0.00 -0.44 0.00 0.00 34.13 33.84 1dlh s GLU 11 CO 0.04 -0.17 0.39 -0.59 0.95 0.00 0.00 175.26 175.89 1dlh s PHE 12 N -1.94 -0.20 -0.03 4.83 -0.12 -0.48 -4.96 117.98 115.07 1dlh s PHE 12 Ca -0.10 -0.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1dlh s PHE 12 Cb -0.04 0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.60 1dlh s PHE 12 CO -0.01 -0.67 -0.07 -0.47 -0.05 0.00 0.00 175.22 173.95 1dlh s TYR 13 N -3.57 0.77 -0.05 3.49 5.04 -1.26 -1.58 117.35 120.20 1dlh s TYR 13 Ca 0.02 -0.19 0.04 0.00 -2.44 0.00 0.00 57.07 54.50 1dlh s TYR 13 Cb 0.02 -0.58 -0.00 0.00 0.35 0.00 0.00 41.96 41.74 1dlh s TYR 13 CO -0.10 -0.10 -0.16 -1.17 -1.34 0.00 0.00 175.55 172.68 1dlh s LEU 14 N 0.32 1.87 0.13 6.97 2.96 0.14 -4.96 118.68 126.11 1dlh s LEU 14 Ca -0.04 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 1dlh s LEU 14 Cb -0.09 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 1dlh s LEU 14 CO 0.00 0.13 -0.20 0.20 -1.32 0.00 0.00 176.35 175.16 1dlh s ASN 15 N 0.14 2.59 0.42 3.68 0.01 -1.26 0.12 114.94 120.63 1dlh s ASN 15 Ca -0.06 -0.77 0.11 0.00 -0.71 0.00 0.00 52.86 51.44 1dlh s ASN 15 Cb -0.12 -0.15 0.89 0.00 0.41 0.00 0.00 41.25 42.28 1dlh s ASN 15 CO 0.02 0.01 1.97 -0.65 -1.51 0.00 0.00 177.10 176.95 1dlh h PRO 16 N 3.70 0.20 -1.51 -0.60 0.11 -2.01 -3.45 132.00 128.43 1dlh h PRO 16 Ca -0.44 -0.04 0.47 0.00 0.11 0.00 0.00 66.00 66.10 1dlh h PRO 16 Cb 1.19 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1dlh h PRO 16 CO 0.45 0.30 1.03 -0.25 -0.21 0.00 0.00 178.00 179.32 1dlh n ASP 17 N -4.33 0.10 -3.43 -2.05 9.92 -1.26 -4.77 116.55 110.72 1dlh n ASP 17 Ca -0.01 1.08 -0.18 0.00 -0.53 0.00 0.00 54.79 55.15 1dlh n ASP 17 Cb 0.22 -0.54 0.09 0.00 -0.64 0.00 0.00 41.12 40.25 1dlh n ASP 17 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dlh n GLN 18 N -4.14 -6.81 -5.15 -1.24 6.02 0.12 -5.01 117.38 101.17 1dlh n GLN 18 Ca 0.38 0.84 -0.29 0.00 -0.01 0.00 0.00 57.00 57.92 1dlh n GLN 18 Cb 1.61 -5.84 -0.16 0.00 1.02 0.00 0.00 30.24 26.88 1dlh n GLN 18 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1dlh s SER 19 N -4.15 2.73 0.25 1.08 1.04 0.50 -4.92 113.70 110.23 1dlh s SER 19 Ca 0.11 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1dlh s SER 19 Cb -0.05 -0.37 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 1dlh s SER 19 CO 0.72 0.27 0.12 -0.83 0.98 0.00 0.00 173.24 174.51 1dlh s GLY 20 N -0.48 1.72 0.02 7.32 0.00 -1.26 0.28 107.32 114.93 1dlh s GLY 20 Ca 0.07 -1.80 -0.16 0.00 0.00 0.00 0.00 44.72 42.82 1dlh s GLY 20 CO -0.00 -1.54 0.35 1.85 0.00 0.00 0.00 173.10 173.76 1dlh s GLU 21 N -4.02 0.80 -0.10 2.90 2.12 -0.61 -4.95 118.70 114.84 1dlh s GLU 21 Ca 0.38 -0.32 -0.05 0.00 0.36 0.00 0.00 54.97 55.34 1dlh s GLU 21 Cb 0.07 0.36 0.05 0.00 0.26 0.00 0.00 34.13 34.86 1dlh s GLU 21 CO 0.14 -0.25 0.23 0.12 -0.54 0.00 0.00 175.26 174.96 1dlh s PHE 22 N -2.04 -0.30 0.26 5.30 2.19 -1.26 -1.39 117.98 120.74 1dlh s PHE 22 Ca -0.08 0.75 -0.18 0.00 0.33 0.00 0.00 56.93 57.74 1dlh s PHE 22 Cb -0.02 0.01 0.01 0.00 -1.31 0.00 0.00 43.02 41.71 1dlh s PHE 22 CO 0.00 -0.23 0.63 0.00 1.83 0.00 0.00 175.22 177.45 1dlh s MET 23 N 1.38 1.69 0.10 10.12 0.23 -0.57 -1.82 119.30 130.42 1dlh s MET 23 Ca -0.08 -1.07 0.10 0.00 -1.03 0.00 0.00 55.69 53.60 1dlh s MET 23 Cb -0.11 0.56 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 1dlh s MET 23 CO -0.08 -0.75 -0.25 -0.06 -2.03 0.00 0.00 175.02 171.85 1dlh s PHE 24 N -3.95 2.16 -0.00 3.16 0.40 -0.88 -1.44 117.98 117.44 1dlh s PHE 24 Ca 0.15 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1dlh s PHE 24 Cb -0.04 -1.21 -0.00 0.00 0.51 0.00 0.00 43.02 42.27 1dlh s PHE 24 CO 0.07 0.24 -0.04 0.34 0.70 0.00 0.00 175.22 176.53 1dlh s ASP 25 N -1.76 0.51 -0.13 1.36 -1.08 0.44 -0.59 116.67 115.41 1dlh s ASP 25 Ca 0.11 -0.09 -0.00 0.00 -0.52 0.00 0.00 52.55 52.05 1dlh s ASP 25 Cb -0.10 -0.05 0.03 0.00 -1.46 0.00 0.00 42.92 41.34 1dlh s ASP 25 CO 0.04 0.04 -0.09 0.12 0.52 0.00 0.00 175.17 175.81 1dlh s PHE 26 N -0.14 1.72 -1.60 -5.34 5.36 -0.25 -0.51 117.98 117.22 1dlh s PHE 26 Ca 0.01 -0.95 -0.14 0.00 -0.96 0.00 0.00 56.93 54.89 1dlh s PHE 26 Cb -0.02 -1.35 0.11 0.00 -0.34 0.00 0.00 43.02 41.42 1dlh s PHE 26 CO -0.00 -0.58 0.78 -0.25 -1.46 0.00 0.00 175.22 173.70 1dlh n ASP 27 N 4.88 -3.14 0.00 6.13 8.00 -0.40 -0.95 116.55 131.06 1dlh n ASP 27 Ca -0.13 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1dlh n ASP 27 Cb 0.49 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.46 1dlh n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlh n GLY 28 N -1.58 3.09 3.89 0.44 0.00 -1.26 -5.03 105.19 104.74 1dlh n GLY 28 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1dlh n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlh s ASP 29 N -0.12 6.47 0.06 1.61 1.01 -0.13 -5.01 116.67 120.56 1dlh s ASP 29 Ca 0.00 0.52 -0.31 0.00 0.71 0.00 0.00 52.55 53.48 1dlh s ASP 29 Cb 0.00 -2.07 -0.06 0.00 1.01 0.00 0.00 42.92 41.79 1dlh s ASP 29 CO 0.00 0.25 1.28 -0.70 0.21 0.00 0.00 175.17 176.22 1dlh s GLU 30 N -1.79 4.37 -0.12 8.23 2.12 -1.26 -1.10 118.70 129.16 1dlh s GLU 30 Ca 0.27 1.88 -0.19 0.00 0.36 0.00 0.00 54.97 57.30 1dlh s GLU 30 Cb -0.13 -3.36 -0.26 0.00 0.26 0.00 0.00 34.13 30.64 1dlh s GLU 30 CO 0.16 -0.37 0.57 0.82 -0.54 0.00 0.00 175.26 175.90 1dlh h ILE 31 N 4.51 1.17 -2.40 -3.70 2.04 -1.19 -3.41 117.51 114.53 1dlh h ILE 31 Ca -0.41 -2.37 0.18 0.00 1.00 0.00 0.00 64.86 63.26 1dlh h ILE 31 Cb 1.20 2.78 -0.05 0.00 -0.74 0.00 0.00 36.82 40.01 1dlh h ILE 31 CO 0.84 0.63 0.59 0.72 0.00 0.00 0.00 178.15 180.93 1dlh s PHE 32 N -2.42 0.02 -0.00 1.37 -0.12 -1.22 -1.89 117.98 113.71 1dlh s PHE 32 Ca -0.21 -0.37 -0.27 0.00 -0.05 0.00 0.00 56.93 56.04 1dlh s PHE 32 Cb 0.03 0.67 0.06 0.00 -0.63 0.00 0.00 43.02 43.16 1dlh s PHE 32 CO 0.73 -0.84 0.62 -3.38 -0.05 0.00 0.00 175.22 172.31 1dlh s HIS 33 N -2.44 -0.58 -0.27 3.49 -3.43 -0.79 -2.07 115.29 109.21 1dlh s HIS 33 Ca 0.19 0.85 -0.16 0.00 -0.80 0.00 0.00 55.06 55.14 1dlh s HIS 33 Cb -0.02 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.50 1dlh s HIS 33 CO 0.04 -0.64 0.44 0.08 -2.00 0.00 0.00 174.74 172.66 1dlh s VAL 34 N -1.79 5.12 -0.44 -5.38 1.01 -0.75 -0.48 120.40 117.69 1dlh s VAL 34 Ca -0.08 0.70 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 1dlh s VAL 34 Cb -0.01 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1dlh s VAL 34 CO 0.04 0.12 1.71 -0.62 0.00 0.00 0.00 175.10 176.35 1dlh s ASP 35 N 1.60 5.83 0.32 3.32 -1.08 0.89 -4.62 116.67 122.94 1dlh s ASP 35 Ca 0.18 0.88 0.03 0.00 -0.52 0.00 0.00 52.55 53.12 1dlh s ASP 35 Cb -0.16 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.41 1dlh s ASP 35 CO 0.10 -1.83 1.91 0.24 0.52 0.00 0.00 175.17 176.11 1dlh h MET 36 N 12.85 0.87 0.12 4.34 2.86 -1.92 0.96 114.93 135.01 1dlh h MET 36 Ca -0.30 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1dlh h MET 36 Cb 1.15 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1dlh h MET 36 CO 1.10 0.58 -0.06 0.00 1.06 0.00 0.00 176.91 179.59 1dlh h ALA 37 N 1.55 -0.42 0.00 6.32 0.00 -1.96 -3.31 119.26 121.45 1dlh h ALA 37 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dlh h ALA 37 Cb 0.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dlh h ALA 37 CO -0.15 -0.40 0.00 0.87 0.00 0.00 0.00 179.25 179.56 1dlh h LYS 38 N -0.37 0.00 -5.53 0.00 1.57 -1.97 -3.46 116.57 106.80 1dlh h LYS 38 Ca -0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1dlh h LYS 38 Cb 0.13 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.62 1dlh h LYS 38 CO 0.03 0.00 -0.86 1.63 -0.57 0.00 0.00 179.45 179.67 1dlh n LYS 39 N -2.34 -2.13 -3.72 3.15 5.02 0.33 -5.01 118.16 113.46 1dlh n LYS 39 Ca 0.02 0.83 -0.14 0.00 -2.02 0.00 0.00 58.31 57.00 1dlh n LYS 39 Cb 0.23 -5.66 -0.09 0.00 -0.02 0.00 0.00 35.03 29.49 1dlh n LYS 39 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1dlh s GLU 40 N -4.55 0.63 0.10 1.97 -1.05 -1.07 -4.81 118.70 109.92 1dlh s GLU 40 Ca 0.46 0.21 -0.28 0.00 -0.15 0.00 0.00 54.97 55.21 1dlh s GLU 40 Cb -0.07 0.29 -0.06 0.00 -0.44 0.00 0.00 34.13 33.85 1dlh s GLU 40 CO 0.75 -0.14 0.90 0.95 0.95 0.00 0.00 175.26 178.67 1dlh s THR 41 N -0.61 4.55 -0.33 1.83 -4.23 -1.26 -0.08 115.64 115.52 1dlh s THR 41 Ca -0.07 1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 62.33 1dlh s THR 41 Cb -0.04 -4.26 0.05 0.00 1.34 0.00 0.00 72.50 69.60 1dlh s THR 41 CO 0.03 0.35 0.06 -0.69 -0.54 0.00 0.00 174.62 173.83 1dlh s VAL 42 N -0.10 3.32 0.64 2.29 1.01 0.37 -4.93 120.40 122.99 1dlh s VAL 42 Ca 0.44 -1.35 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 1dlh s VAL 42 Cb -0.23 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1dlh s VAL 42 CO 0.28 -0.19 1.14 0.26 0.00 0.00 0.00 175.10 176.59 1dlh s TRP 43 N 1.30 2.52 0.08 5.22 0.52 -1.26 -1.89 118.94 125.43 1dlh s TRP 43 Ca -0.03 1.55 -0.12 0.00 0.02 0.00 0.00 56.10 57.53 1dlh s TRP 43 Cb -0.20 -3.27 -0.23 0.00 -1.15 0.00 0.00 33.47 28.63 1dlh s TRP 43 CO 0.00 -1.85 1.18 -0.09 0.02 0.00 0.00 176.95 176.22 1dlh h ARG 44 N 0.32 0.62 -4.66 4.98 9.65 -1.61 -3.42 114.38 120.26 1dlh h ARG 44 Ca -0.48 -0.72 -0.60 0.00 -1.10 0.00 0.00 59.98 57.08 1dlh h ARG 44 Cb 1.26 0.22 -0.36 0.00 -1.39 0.00 0.00 29.97 29.70 1dlh h ARG 44 CO 0.54 1.30 -0.83 -0.51 2.80 0.00 0.00 179.97 183.27 1dlh s LEU 45 N -7.95 1.74 0.28 3.80 1.43 -1.26 -5.02 118.68 111.69 1dlh s LEU 45 Ca -0.09 -0.52 0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1dlh s LEU 45 Cb 0.07 -1.19 0.95 0.00 0.03 0.00 0.00 46.19 46.05 1dlh s LEU 45 CO 0.92 -0.06 1.22 1.21 0.23 0.00 0.00 176.35 179.86 1dlh n GLU 46 N 4.76 -0.05 -0.26 1.70 2.13 -1.26 -0.00 120.64 127.66 1dlh n GLU 46 Ca -0.17 1.08 0.22 0.00 0.66 0.00 0.00 57.16 58.95 1dlh n GLU 46 Cb 0.50 -1.90 0.55 0.00 0.27 0.00 0.00 31.44 30.85 1dlh n GLU 46 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1dlh h GLU 47 N 0.00 0.33 -0.87 5.31 3.07 -1.97 -0.91 114.58 119.54 1dlh h GLU 47 Ca 0.62 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.46 1dlh h GLU 47 Cb 1.58 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 29.37 1dlh h GLU 47 CO -0.62 0.22 0.57 0.74 -1.40 0.00 0.00 179.01 178.51 1dlh h PHE 48 N 0.34 1.11 0.00 4.33 0.04 -0.82 -2.37 116.94 119.58 1dlh h PHE 48 Ca 0.50 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.29 1dlh h PHE 48 Cb 1.37 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1dlh h PHE 48 CO -0.00 0.71 0.00 0.78 -0.60 0.00 0.00 178.31 179.20 1dlh h GLY 49 N 1.19 0.00 0.37 -1.45 0.00 -1.30 -0.89 103.07 100.99 1dlh h GLY 49 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1dlh h GLY 49 CO -0.07 0.00 -0.17 0.54 0.00 0.00 0.00 176.54 176.85 1dlh n ARG 50 N -2.44 0.91 0.00 4.80 1.74 -0.89 -4.05 116.66 116.73 1dlh n ARG 50 Ca 0.00 -0.46 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1dlh n ARG 50 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1dlh n ARG 50 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dlh n PHE 51 N -0.64 0.00 -4.09 -1.55 3.01 -0.38 -5.09 117.46 108.72 1dlh n PHE 51 Ca 0.14 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 1dlh n PHE 51 Cb 0.32 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.72 1dlh n PHE 51 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dlh s ALA 52 N -1.69 0.41 0.14 4.37 0.00 -0.96 -5.14 121.76 118.90 1dlh s ALA 52 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1dlh s ALA 52 Cb 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 1dlh s ALA 52 CO 0.00 -0.74 0.06 -1.54 0.00 0.00 0.00 175.76 173.54 1dlh s SER 53 N -3.09 0.36 -0.22 0.00 1.04 -1.26 -4.56 113.70 105.96 1dlh s SER 53 Ca 0.30 -1.23 -0.19 0.00 0.48 0.00 0.00 55.95 55.31 1dlh s SER 53 Cb 0.02 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.50 1dlh s SER 53 CO 0.11 -0.73 0.58 0.12 0.98 0.00 0.00 173.24 174.30 1dlh s PHE 54 N -4.03 -0.69 -0.85 5.02 5.36 -1.26 -5.11 117.98 116.41 1dlh s PHE 54 Ca 0.26 1.61 -0.23 0.00 -0.96 0.00 0.00 56.93 57.61 1dlh s PHE 54 Cb 0.07 0.28 0.07 0.00 -0.34 0.00 0.00 43.02 43.10 1dlh s PHE 54 CO 0.03 -0.34 1.23 -1.21 -1.46 0.00 0.00 175.22 173.48 1dlh s GLU 55 N 0.59 3.38 0.60 10.12 8.01 -1.26 -4.75 118.70 135.40 1dlh s GLU 55 Ca -0.02 -0.96 0.32 0.00 0.01 0.00 0.00 54.97 54.32 1dlh s GLU 55 Cb -0.05 -4.71 1.14 0.00 -4.31 0.00 0.00 34.13 26.20 1dlh s GLU 55 CO -0.03 -2.02 1.40 0.00 0.01 0.00 0.00 175.26 174.62 1dlh h ALA 56 N 9.61 3.15 -0.02 5.21 0.00 -1.92 0.65 119.26 135.93 1dlh h ALA 56 Ca -0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1dlh h ALA 56 Cb 1.04 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dlh h ALA 56 CO 1.27 -1.86 -0.48 0.37 0.00 0.00 0.00 179.25 178.54 1dlh h GLN 57 N 0.00 0.06 -0.46 0.00 5.75 -1.91 -2.85 115.11 115.70 1dlh h GLN 57 Ca 0.58 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 59.15 1dlh h GLN 57 Cb 3.04 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 31.50 1dlh h GLN 57 CO -0.01 0.53 -0.19 0.78 -2.65 0.00 0.00 178.83 177.29 1dlh h GLY 58 N 1.42 0.17 0.96 2.39 0.00 -0.10 -1.00 103.07 106.91 1dlh h GLY 58 Ca -0.00 0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1dlh h GLY 58 CO 0.07 -0.20 0.11 0.00 0.00 0.00 0.00 176.54 176.51 1dlh h ALA 59 N 1.26 0.24 -0.44 3.60 0.00 -1.63 -2.41 119.26 119.87 1dlh h ALA 59 Ca 0.22 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1dlh h ALA 59 Cb 0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dlh h ALA 59 CO -0.52 -0.24 0.31 -0.07 0.00 0.00 0.00 179.25 178.72 1dlh h LEU 60 N 0.21 0.16 0.62 0.00 3.38 -1.17 -0.85 115.31 117.66 1dlh h LEU 60 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1dlh h LEU 60 Cb 0.05 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1dlh h LEU 60 CO -0.01 0.10 -0.30 0.00 0.09 0.00 0.00 178.44 178.32 1dlh h ALA 61 N 1.78 -0.99 -0.96 1.53 0.00 -0.75 -2.73 119.26 117.14 1dlh h ALA 61 Ca 0.21 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 55.20 1dlh h ALA 61 Cb 0.58 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1dlh h ALA 61 CO -0.03 -0.93 0.49 -0.91 0.00 0.00 0.00 179.25 177.86 1dlh h ASN 62 N -1.01 0.44 0.41 0.00 4.21 -0.89 0.51 115.58 119.24 1dlh h ASN 62 Ca -0.08 0.17 -0.10 0.00 1.21 0.00 0.00 56.30 57.49 1dlh h ASN 62 Cb 0.64 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.95 1dlh h ASN 62 CO 0.14 -0.04 -0.45 0.40 -1.29 0.00 0.00 177.43 176.18 1dlh h ILE 63 N 0.40 1.33 -0.42 2.81 2.04 -1.15 -2.24 117.51 120.27 1dlh h ILE 63 Ca 0.64 -1.58 0.08 0.00 1.00 0.00 0.00 64.86 65.00 1dlh h ILE 63 Cb 1.33 1.82 -0.07 0.00 -0.74 0.00 0.00 36.82 39.16 1dlh h ILE 63 CO -0.56 0.46 0.03 0.00 0.00 0.00 0.00 178.15 178.08 1dlh h ALA 64 N 1.49 0.42 -0.50 1.87 0.00 0.35 0.68 119.26 123.56 1dlh h ALA 64 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1dlh h ALA 64 Cb 0.83 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1dlh h ALA 64 CO 0.06 -0.37 0.03 0.28 0.00 0.00 0.00 179.25 179.26 1dlh h VAL 65 N 0.14 1.24 -0.39 0.00 2.07 -1.38 -2.60 116.25 115.34 1dlh h VAL 65 Ca 0.21 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1dlh h VAL 65 Cb 0.29 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1dlh h VAL 65 CO -0.33 0.34 0.01 0.44 0.02 0.00 0.00 177.57 178.06 1dlh h ASP 66 N 0.76 0.58 -0.45 0.57 3.32 -0.53 0.51 116.42 121.18 1dlh h ASP 66 Ca 0.15 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1dlh h ASP 66 Cb 0.42 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1dlh h ASP 66 CO 0.01 0.64 0.22 0.50 -1.72 0.00 0.00 179.24 178.89 1dlh h LYS 67 N 0.58 0.65 0.45 3.56 3.64 -0.64 -1.53 116.57 123.27 1dlh h LYS 67 Ca 0.12 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1dlh h LYS 67 Cb 0.36 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1dlh h LYS 67 CO 0.01 0.55 -0.21 0.00 -2.27 0.00 0.00 179.45 177.53 1dlh h ALA 68 N 1.06 -1.05 -0.90 5.00 0.00 -1.14 -2.16 119.26 120.07 1dlh h ALA 68 Ca 0.15 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.19 1dlh h ALA 68 Cb 0.12 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1dlh h ALA 68 CO -0.02 -1.01 0.69 -0.91 0.00 0.00 0.00 179.25 178.01 1dlh h ASN 69 N -0.65 0.00 -0.06 0.00 4.21 -0.02 0.11 115.58 119.17 1dlh h ASN 69 Ca -0.06 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.41 1dlh h ASN 69 Cb 0.46 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.66 1dlh h ASN 69 CO 0.10 0.00 -0.10 0.25 -1.29 0.00 0.00 177.43 176.39 1dlh h LEU 70 N 0.00 0.19 -1.50 1.61 5.85 -0.85 0.25 115.31 120.86 1dlh h LEU 70 Ca 0.43 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1dlh h LEU 70 Cb 1.80 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 1dlh h LEU 70 CO -0.00 0.70 0.37 -0.33 -0.34 0.00 0.00 178.44 178.84 1dlh h GLU 71 N -0.31 0.63 0.00 1.25 4.39 -0.23 -0.60 114.58 119.72 1dlh h GLU 71 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1dlh h GLU 71 Cb 0.66 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1dlh h GLU 71 CO 0.02 0.42 0.00 -0.89 -1.16 0.00 0.00 179.01 177.40 1dlh n ILE 72 N -4.47 0.00 -0.59 3.13 5.41 -0.32 -3.32 119.36 119.20 1dlh n ILE 72 Ca 0.07 1.05 0.47 0.00 1.00 0.00 0.00 62.75 65.33 1dlh n ILE 72 Cb 0.14 -1.96 0.76 0.00 -0.71 0.00 0.00 39.64 37.86 1dlh n ILE 72 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1dlh h MET 73 N 0.00 0.01 0.66 0.38 2.86 -0.23 0.18 114.93 118.79 1dlh h MET 73 Ca 0.00 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1dlh h MET 73 Cb 0.00 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.66 1dlh h MET 73 CO 0.00 0.01 -0.32 1.15 1.06 0.00 0.00 176.91 178.81 1dlh h THR 74 N 0.01 0.28 -0.31 2.22 2.02 -1.17 -0.89 112.91 115.06 1dlh h THR 74 Ca 0.90 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.95 1dlh h THR 74 Cb 3.29 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 69.96 1dlh h THR 74 CO -0.22 0.02 -0.11 0.11 0.37 0.00 0.00 175.52 175.69 1dlh h LYS 75 N -1.03 -0.05 0.00 6.66 1.57 -0.95 -1.52 116.57 121.25 1dlh h LYS 75 Ca -0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1dlh h LYS 75 Cb 0.71 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1dlh h LYS 75 CO 0.15 -0.03 -0.11 0.07 -0.57 0.00 0.00 179.45 178.96 1dlh h ARG 76 N -0.05 0.00 0.00 3.15 0.11 -1.45 0.40 114.38 116.54 1dlh h ARG 76 Ca 0.16 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.20 1dlh h ARG 76 Cb 0.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1dlh h ARG 76 CO -0.35 0.11 -0.18 0.66 0.10 0.00 0.00 179.97 180.31 1dlh h SER 77 N 0.00 0.00 -0.09 0.08 4.64 -0.31 -3.46 113.55 114.41 1dlh h SER 77 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dlh h SER 77 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1dlh h SER 77 CO 0.01 0.18 0.00 -3.20 -0.87 0.00 0.00 176.83 172.95 1dlh n ASN 78 N -3.42 -0.52 -0.71 4.97 5.15 0.13 -4.12 115.26 116.74 1dlh n ASN 78 Ca -0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.88 1dlh n ASN 78 Cb 0.37 -0.22 -0.04 0.00 -0.53 0.00 0.00 39.78 39.36 1dlh n ASN 78 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1dlh n TYR 79 N -2.04 0.00 -1.75 1.20 4.02 -0.65 -4.98 117.16 112.95 1dlh n TYR 79 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1dlh n TYR 79 Cb 0.22 -1.83 -0.03 0.00 -0.02 0.00 0.00 39.34 37.68 1dlh n TYR 79 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1dlh s THR 80 N -2.33 2.34 0.65 -0.72 -4.23 -1.26 -4.98 115.64 105.12 1dlh s THR 80 Ca 0.00 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1dlh s THR 80 Cb 0.00 -3.06 0.08 0.00 1.34 0.00 0.00 72.50 70.86 1dlh s THR 80 CO 0.00 0.00 0.91 -2.16 -0.54 0.00 0.00 174.62 172.83 1dlh s PRO 81 N 1.91 2.13 0.43 3.99 0.04 -1.26 -5.04 135.00 137.19 1dlh s PRO 81 Ca 0.77 -0.80 -0.18 0.00 0.04 0.00 0.00 61.00 60.84 1dlh s PRO 81 Cb -0.47 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 1dlh s PRO 81 CO 0.34 -1.11 0.90 -1.50 0.04 0.00 0.00 177.00 175.67 1dlh s ILE 82 N -3.01 4.52 -0.30 0.56 2.07 -1.26 -5.04 121.20 118.74 1dlh s ILE 82 Ca 0.61 1.24 -0.13 0.00 -1.41 0.00 0.00 60.65 60.96 1dlh s ILE 82 Cb -0.08 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 38.83 1dlh s ILE 82 CO 0.42 -0.41 0.27 0.42 -1.91 0.00 0.00 174.94 173.74 1dlh s THR 83 N -2.28 5.25 0.01 4.00 -4.23 -1.26 -5.03 115.64 112.10 1dlh s THR 83 Ca 0.59 0.18 -0.34 0.00 -1.18 0.00 0.00 61.69 60.94 1dlh s THR 83 Cb -0.10 -3.66 -0.12 0.00 1.34 0.00 0.00 72.50 69.97 1dlh s THR 83 CO 0.20 0.12 1.78 0.59 -0.54 0.00 0.00 174.62 176.77 1dlh n ASN 84 N 5.19 3.38 -4.15 3.99 3.02 -1.26 -4.69 115.26 120.73 1dlh n ASN 84 Ca -0.12 1.01 -0.34 0.00 -0.03 0.00 0.00 54.58 55.11 1dlh n ASN 84 Cb 0.51 -1.40 -0.15 0.00 -0.61 0.00 0.00 39.78 38.13 1dlh n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dlh s VAL 85 N 2.95 2.64 0.61 2.41 1.01 0.87 -4.77 120.40 126.12 1dlh s VAL 85 Ca 0.87 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1dlh s VAL 85 Cb -0.67 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1dlh s VAL 85 CO 0.46 0.10 1.09 -2.16 0.00 0.00 0.00 175.10 174.59 1dlh s PRO 86 N 1.25 3.09 1.04 2.72 0.04 -1.26 -2.02 135.00 139.85 1dlh s PRO 86 Ca -0.03 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 1dlh s PRO 86 Cb -0.18 -1.99 0.21 0.00 0.04 0.00 0.00 34.50 32.58 1dlh s PRO 86 CO -0.05 -1.02 1.07 -1.25 0.04 0.00 0.00 177.00 175.80 1dlh s PRO 87 N -3.94 0.11 -0.54 0.56 0.04 -1.26 -4.48 135.00 125.49 1dlh s PRO 87 Ca 0.67 0.69 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1dlh s PRO 87 Cb -0.19 -1.69 0.17 0.00 0.04 0.00 0.00 34.50 32.83 1dlh s PRO 87 CO 0.37 -2.99 0.42 -1.91 0.04 0.00 0.00 177.00 172.93 1dlh n GLU 88 N -4.38 0.92 -2.52 4.56 2.13 -1.10 -4.94 120.64 115.31 1dlh n GLU 88 Ca 0.05 -3.74 -0.40 0.00 0.66 0.00 0.00 57.16 53.72 1dlh n GLU 88 Cb 0.56 -1.93 -0.05 0.00 0.27 0.00 0.00 31.44 30.30 1dlh n GLU 88 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1dlh s VAL 89 N -0.65 3.58 -0.21 6.31 1.01 -1.26 -3.50 120.40 125.68 1dlh s VAL 89 Ca 0.30 1.58 -0.08 0.00 0.00 0.00 0.00 61.98 63.79 1dlh s VAL 89 Cb 0.01 -4.00 0.09 0.00 0.00 0.00 0.00 36.38 32.48 1dlh s VAL 89 CO -0.18 0.37 0.46 0.42 0.00 0.00 0.00 175.10 176.17 1dlh s THR 90 N -1.18 -0.64 -0.15 3.92 -4.23 -0.69 -5.00 115.64 107.68 1dlh s THR 90 Ca 0.44 0.13 -0.21 0.00 -1.18 0.00 0.00 61.69 60.88 1dlh s THR 90 Cb -0.31 -0.72 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 1dlh s THR 90 CO 0.39 0.05 0.60 -0.69 -0.54 0.00 0.00 174.62 174.44 1dlh s VAL 91 N 2.53 5.07 0.38 2.29 1.01 -1.26 -1.21 120.40 129.21 1dlh s VAL 91 Ca -0.03 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1dlh s VAL 91 Cb -0.12 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1dlh s VAL 91 CO -0.14 0.19 0.05 -0.11 0.00 0.00 0.00 175.10 175.10 1dlh n LEU 92 N 4.44 0.00 -3.88 3.92 7.94 -0.36 -4.98 117.00 124.08 1dlh n LEU 92 Ca -0.03 -2.59 -0.12 0.00 -1.11 0.00 0.00 56.01 52.16 1dlh n LEU 92 Cb 0.51 0.53 -0.14 0.00 0.53 0.00 0.00 43.42 44.84 1dlh n LEU 92 CO 0.44 -0.38 -0.36 -0.89 -1.11 0.00 0.00 177.39 175.09 1dlh s THR 93 N -2.63 0.04 0.45 1.96 2.01 -1.26 -1.77 115.64 114.44 1dlh s THR 93 Ca 0.07 -0.06 0.11 0.00 0.31 0.00 0.00 61.69 62.12 1dlh s THR 93 Cb 0.00 -0.05 0.26 0.00 0.01 0.00 0.00 72.50 72.72 1dlh s THR 93 CO 0.05 -0.01 2.09 -1.13 -0.69 0.00 0.00 174.62 174.92 1dlh h ASN 94 N 6.07 0.27 -4.81 3.53 -1.24 -1.76 -3.45 115.58 114.18 1dlh h ASN 94 Ca -0.25 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 56.77 1dlh h ASN 94 Cb 1.21 -0.07 -0.15 0.00 0.73 0.00 0.00 38.32 40.04 1dlh h ASN 94 CO 0.50 0.21 0.32 -0.55 -1.29 0.00 0.00 177.43 176.62 1dlh s SER 95 N -6.85 -0.51 -0.29 1.15 0.15 -1.26 -5.04 113.70 101.05 1dlh s SER 95 Ca -0.07 0.18 -0.43 0.00 0.70 0.00 0.00 55.95 56.33 1dlh s SER 95 Cb 0.17 0.50 -0.19 0.00 -1.71 0.00 0.00 66.02 64.79 1dlh s SER 95 CO 0.71 -0.74 1.51 -2.65 1.20 0.00 0.00 173.24 173.26 1dlh n PRO 96 N 0.01 0.39 -2.45 5.44 -0.02 -1.26 -4.85 135.00 132.26 1dlh n PRO 96 Ca -0.14 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1dlh n PRO 96 Cb 0.62 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1dlh n PRO 96 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dlh s VAL 97 N 2.31 4.05 -0.03 -1.45 -7.23 -1.26 -5.03 120.40 111.76 1dlh s VAL 97 Ca 0.99 1.52 0.07 0.00 -1.81 0.00 0.00 61.98 62.75 1dlh s VAL 97 Cb -1.30 -3.97 -0.02 0.00 0.56 0.00 0.00 36.38 31.65 1dlh s VAL 97 CO 0.70 0.14 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.78 1dlh s GLU 98 N 0.80 2.22 0.32 4.82 2.02 -1.26 -5.09 118.70 122.53 1dlh s GLU 98 Ca 0.57 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 54.37 1dlh s GLU 98 Cb -0.29 -2.11 -0.11 0.00 0.10 0.00 0.00 34.13 31.72 1dlh s GLU 98 CO 0.30 0.55 1.51 -0.51 0.02 0.00 0.00 175.26 177.13 1dlh s LEU 99 N -0.58 4.35 0.00 1.80 1.43 -1.26 -2.80 118.68 121.62 1dlh s LEU 99 Ca 0.09 2.93 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 1dlh s LEU 99 Cb -0.11 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1dlh s LEU 99 CO -0.00 -0.84 0.00 0.54 0.23 0.00 0.00 176.35 176.28 1dlh n ARG 100 N 1.40 -0.77 -3.95 1.70 5.12 0.31 -4.97 116.66 115.50 1dlh n ARG 100 Ca 0.04 0.19 -0.35 0.00 -1.93 0.00 0.00 57.85 55.81 1dlh n ARG 100 Cb 0.39 -4.14 -0.14 0.00 -1.16 0.00 0.00 32.46 27.41 1dlh n ARG 100 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1dlh s GLU 101 N -1.06 2.81 0.26 5.56 0.41 -1.12 -4.89 118.70 120.66 1dlh s GLU 101 Ca 0.00 -1.00 -0.21 0.00 -0.41 0.00 0.00 54.97 53.35 1dlh s GLU 101 Cb 0.00 -3.01 -0.14 0.00 -1.78 0.00 0.00 34.13 29.20 1dlh s GLU 101 CO 0.00 -0.42 0.26 -2.30 -0.49 0.00 0.00 175.26 172.31 1dlh n PRO 102 N 4.67 0.00 -2.76 0.39 -0.02 -1.26 -4.37 135.00 131.64 1dlh n PRO 102 Ca -0.16 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.25 1dlh n PRO 102 Cb 0.47 -0.86 -0.00 0.00 -0.02 0.00 0.00 33.50 33.09 1dlh n PRO 102 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1dlh n ASN 103 N 1.86 -1.01 -3.85 2.55 2.85 0.15 -4.96 115.26 112.86 1dlh n ASN 103 Ca 0.13 -1.99 -0.12 0.00 -0.11 0.00 0.00 54.58 52.48 1dlh n ASN 103 Cb 0.28 1.77 -0.14 0.00 1.24 0.00 0.00 39.78 42.92 1dlh n ASN 103 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1dlh s VAL 104 N -2.58 -0.01 -0.23 3.44 1.01 -1.26 -1.01 120.40 119.76 1dlh s VAL 104 Ca 0.13 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1dlh s VAL 104 Cb -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.25 1dlh s VAL 104 CO 0.09 0.01 0.13 -0.76 0.00 0.00 0.00 175.10 174.57 1dlh s LEU 105 N 0.15 3.98 -0.21 3.92 1.43 0.12 -1.87 118.68 126.20 1dlh s LEU 105 Ca -0.01 0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1dlh s LEU 105 Cb -0.02 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1dlh s LEU 105 CO -0.00 0.08 0.11 -0.63 0.23 0.00 0.00 176.35 176.13 1dlh s ILE 106 N 0.96 5.02 -0.44 -0.59 1.01 -0.73 -0.88 121.20 125.56 1dlh s ILE 106 Ca 0.06 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 1dlh s ILE 106 Cb -0.13 -3.30 0.07 0.00 0.01 0.00 0.00 42.46 39.10 1dlh s ILE 106 CO 0.03 0.41 0.33 0.00 0.00 0.00 0.00 174.94 175.71 1dlh s PHE 108 N 1.55 3.19 -0.23 0.00 5.36 -0.35 -2.31 117.98 125.20 1dlh s PHE 108 Ca 0.03 -0.09 -0.07 0.00 -0.96 0.00 0.00 56.93 55.84 1dlh s PHE 108 Cb -0.23 -2.77 -0.03 0.00 -0.34 0.00 0.00 43.02 39.65 1dlh s PHE 108 CO 0.05 -0.52 0.07 0.42 -1.46 0.00 0.00 175.22 173.77 1dlh s ILE 109 N 2.11 4.40 0.41 3.12 1.01 -0.71 -1.70 121.20 129.84 1dlh s ILE 109 Ca 0.13 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1dlh s ILE 109 Cb -0.17 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1dlh s ILE 109 CO 0.12 0.37 0.12 -0.67 0.00 0.00 0.00 174.94 174.89 1dlh n ASP 110 N 4.59 1.52 -2.71 3.58 2.03 -1.23 -0.81 116.55 123.52 1dlh n ASP 110 Ca -0.16 -3.14 -0.16 0.00 0.52 0.00 0.00 54.79 51.85 1dlh n ASP 110 Cb 0.52 0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 41.81 1dlh n ASP 110 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dlh n LYS 111 N -0.95 -1.37 -4.28 -0.67 5.02 -0.95 -2.73 118.16 112.23 1dlh n LYS 111 Ca -0.08 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1dlh n LYS 111 Cb 0.60 -2.81 -0.08 0.00 -0.02 0.00 0.00 35.03 32.73 1dlh n LYS 111 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1dlh s PHE 112 N -1.91 2.61 -0.21 2.13 -0.71 -1.16 -4.67 117.98 114.06 1dlh s PHE 112 Ca 0.31 -0.36 -0.28 0.00 -1.04 0.00 0.00 56.93 55.56 1dlh s PHE 112 Cb -0.18 -1.40 0.13 0.00 -1.21 0.00 0.00 43.02 40.35 1dlh s PHE 112 CO 0.38 0.50 1.02 -0.08 -1.34 0.00 0.00 175.22 175.71 1dlh s THR 113 N -2.44 0.00 0.79 -4.49 -1.32 -0.86 -0.07 115.64 107.25 1dlh s THR 113 Ca 0.34 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.69 1dlh s THR 113 Cb -0.03 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.04 1dlh s THR 113 CO 0.20 0.00 1.16 -2.16 -2.21 0.00 0.00 174.62 171.61 1dlh s PRO 114 N -0.58 1.82 -0.80 7.08 0.04 -1.26 -0.09 135.00 141.21 1dlh s PRO 114 Ca 0.00 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 1dlh s PRO 114 Cb -0.02 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 1dlh s PRO 114 CO -0.02 -2.04 1.96 -0.35 0.04 0.00 0.00 177.00 176.59 1dlh n PRO 115 N -3.34 1.63 -3.73 0.56 -0.04 -1.26 -4.76 135.00 124.06 1dlh n PRO 115 Ca 0.12 -1.77 -0.14 0.00 -0.04 0.00 0.00 63.50 61.67 1dlh n PRO 115 Cb 0.51 -2.83 -0.14 0.00 -0.04 0.00 0.00 33.50 31.01 1dlh n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dlh s VAL 116 N 4.66 -0.10 -0.20 0.52 1.01 -1.26 -5.06 120.40 119.97 1dlh s VAL 116 Ca 0.53 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 1dlh s VAL 116 Cb 0.13 -0.30 0.10 0.00 0.00 0.00 0.00 36.38 36.31 1dlh s VAL 116 CO 0.08 0.08 0.88 0.54 0.00 0.00 0.00 175.10 176.68 1dlh s VAL 117 N 1.42 0.00 -0.27 2.92 0.11 -1.26 -4.67 120.40 118.65 1dlh s VAL 117 Ca -0.07 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 1dlh s VAL 117 Cb -0.11 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1dlh s VAL 117 CO -0.07 0.00 -0.05 0.20 -3.33 0.00 0.00 175.10 171.85 1dlh s ASN 118 N -0.35 4.51 -0.16 3.54 0.01 -0.34 -4.97 114.94 117.17 1dlh s ASN 118 Ca -0.02 -1.06 -0.02 0.00 -0.71 0.00 0.00 52.86 51.05 1dlh s ASN 118 Cb -0.03 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.95 1dlh s ASN 118 CO 0.01 -0.18 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.64 1dlh s VAL 119 N 1.28 3.33 0.03 1.60 1.01 -1.26 -0.55 120.40 125.84 1dlh s VAL 119 Ca -0.03 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1dlh s VAL 119 Cb -0.18 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1dlh s VAL 119 CO -0.03 0.49 -0.24 -0.89 0.00 0.00 0.00 175.10 174.42 1dlh s THR 120 N 0.69 1.94 0.01 3.92 2.01 0.01 -4.95 115.64 119.27 1dlh s THR 120 Ca -0.04 -1.26 0.01 0.00 0.31 0.00 0.00 61.69 60.70 1dlh s THR 120 Cb -0.15 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1dlh s THR 120 CO 0.02 0.34 0.04 0.26 -0.69 0.00 0.00 174.62 174.60 1dlh s TRP 121 N -0.76 3.18 -0.03 4.92 0.52 -1.26 0.18 118.94 125.69 1dlh s TRP 121 Ca 0.10 0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.36 1dlh s TRP 121 Cb -0.09 -1.69 0.03 0.00 -1.15 0.00 0.00 33.47 30.56 1dlh s TRP 121 CO 0.01 0.51 -0.01 -0.51 0.02 0.00 0.00 176.95 176.97 1dlh s LEU 122 N -1.73 1.21 -0.20 2.99 1.43 -0.02 -1.59 118.68 120.77 1dlh s LEU 122 Ca 0.22 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1dlh s LEU 122 Cb -0.12 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1dlh s LEU 122 CO 0.13 -0.09 -0.11 -0.60 0.23 0.00 0.00 176.35 175.91 1dlh s ARG 123 N 0.99 3.23 -1.48 1.70 3.52 0.36 -1.18 118.95 126.09 1dlh s ARG 123 Ca -0.10 -0.71 -0.12 0.00 -0.13 0.00 0.00 55.73 54.67 1dlh s ARG 123 Cb -0.14 -2.80 0.06 0.00 -1.56 0.00 0.00 34.95 30.51 1dlh s ARG 123 CO -0.01 -0.17 0.94 0.09 -0.81 0.00 0.00 175.30 175.34 1dlh n ASN 124 N 4.62 -5.19 0.00 -2.12 3.02 -0.51 -1.64 115.26 113.44 1dlh n ASN 124 Ca -0.19 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1dlh n ASN 124 Cb 0.51 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1dlh n ASN 124 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlh n GLY 125 N -1.69 2.36 3.66 7.41 0.00 -1.26 -5.03 105.19 110.65 1dlh n GLY 125 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1dlh n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlh s LYS 126 N -0.41 3.08 0.57 1.61 1.02 -0.65 -4.99 119.74 119.98 1dlh s LYS 126 Ca 0.00 -0.42 -0.20 0.00 0.02 0.00 0.00 55.97 55.37 1dlh s LYS 126 Cb 0.00 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 1dlh s LYS 126 CO 0.00 0.64 1.16 -2.30 -0.92 0.00 0.00 175.35 173.93 1dlh n PRO 127 N 2.33 1.25 -4.04 -1.68 -0.02 -1.26 0.14 135.00 131.72 1dlh n PRO 127 Ca -0.18 0.47 -0.16 0.00 -2.02 0.00 0.00 63.50 61.61 1dlh n PRO 127 Cb 0.53 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 1dlh n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dlh s VAL 128 N -1.39 0.28 0.00 -1.45 1.01 -0.62 -4.71 120.40 113.52 1dlh s VAL 128 Ca 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1dlh s VAL 128 Cb -0.42 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1dlh s VAL 128 CO 0.47 0.11 0.35 0.41 0.00 0.00 0.00 175.10 176.45 1dlh n THR 129 N 3.42 0.00 -1.54 3.92 -1.04 -1.26 -4.46 114.28 113.32 1dlh n THR 129 Ca -0.18 -0.40 -0.36 0.00 -2.04 0.00 0.00 64.05 61.06 1dlh n THR 129 Cb 0.55 1.17 -0.06 0.00 -1.82 0.00 0.00 70.33 70.17 1dlh n THR 129 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1dlh n THR 130 N -0.10 -0.06 -1.09 12.58 -2.24 -1.26 -2.00 114.28 120.10 1dlh n THR 130 Ca 0.00 -0.61 -0.03 0.00 -2.27 0.00 0.00 64.05 61.14 1dlh n THR 130 Cb 0.04 -2.22 -0.01 0.00 -2.10 0.00 0.00 70.33 66.04 1dlh n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlh n GLY 131 N 6.15 0.38 3.74 3.38 0.00 -1.26 -4.36 105.19 113.21 1dlh n GLY 131 Ca 0.44 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 1dlh n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dlh s VAL 132 N -1.44 2.70 0.33 1.61 -7.23 -0.85 -4.42 120.40 111.10 1dlh s VAL 132 Ca 0.00 0.30 -0.18 0.00 -1.81 0.00 0.00 61.98 60.29 1dlh s VAL 132 Cb 0.00 -2.77 0.05 0.00 0.56 0.00 0.00 36.38 34.22 1dlh s VAL 132 CO 0.00 -0.22 0.81 -0.94 -0.31 0.00 0.00 175.10 174.45 1dlh s SER 133 N -2.46 -0.06 0.19 4.85 1.04 -0.36 -4.98 113.70 111.91 1dlh s SER 133 Ca 0.69 -0.94 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 1dlh s SER 133 Cb -0.24 0.77 0.01 0.00 0.10 0.00 0.00 66.02 66.66 1dlh s SER 133 CO 0.47 -1.49 0.30 -1.84 0.98 0.00 0.00 173.24 171.65 1dlh n GLU 134 N -0.53 0.43 -4.50 4.02 0.28 -1.26 -0.23 120.64 118.85 1dlh n GLU 134 Ca -0.07 -1.39 -0.24 0.00 -0.16 0.00 0.00 57.16 55.30 1dlh n GLU 134 Cb 0.60 1.43 -0.11 0.00 1.43 0.00 0.00 31.44 34.79 1dlh n GLU 134 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1dlh s THR 135 N -2.61 1.83 1.02 3.84 -4.23 -0.86 -4.97 115.64 109.67 1dlh s THR 135 Ca 0.13 -2.11 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 1dlh s THR 135 Cb -0.01 -2.64 0.22 0.00 1.34 0.00 0.00 72.50 71.41 1dlh s THR 135 CO 0.10 -0.18 1.28 0.68 -0.54 0.00 0.00 174.62 175.95 1dlh s VAL 136 N -2.87 1.91 -0.59 2.29 -7.23 -1.26 -4.64 120.40 108.00 1dlh s VAL 136 Ca 0.32 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.22 1dlh s VAL 136 Cb 0.05 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1dlh s VAL 136 CO 0.15 0.00 1.56 -0.36 -0.31 0.00 0.00 175.10 176.14 1dlh s PHE 137 N -3.70 2.05 0.32 2.82 0.40 -1.26 -4.70 117.98 113.90 1dlh s PHE 137 Ca 0.74 0.49 -0.27 0.00 -0.60 0.00 0.00 56.93 57.28 1dlh s PHE 137 Cb -0.05 -4.32 -0.09 0.00 0.51 0.00 0.00 43.02 39.07 1dlh s PHE 137 CO 0.54 -2.17 1.07 -0.51 0.70 0.00 0.00 175.22 174.84 1dlh s LEU 138 N 7.03 4.41 0.79 -0.37 1.43 0.41 -4.82 118.68 127.56 1dlh s LEU 138 Ca 0.56 2.16 -0.10 0.00 -1.03 0.00 0.00 54.13 55.72 1dlh s LEU 138 Cb -0.12 -3.83 0.10 0.00 0.03 0.00 0.00 46.19 42.36 1dlh s LEU 138 CO 0.22 -0.25 1.14 -2.16 0.23 0.00 0.00 176.35 175.53 1dlh s PRO 139 N -1.82 1.80 0.01 1.29 0.04 -1.26 -0.58 135.00 134.48 1dlh s PRO 139 Ca 0.49 -0.18 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 1dlh s PRO 139 Cb -0.28 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1dlh s PRO 139 CO 0.35 -1.60 0.21 -0.98 0.04 0.00 0.00 177.00 175.02 1dlh s ARG 140 N -5.49 0.61 0.53 4.56 1.70 -1.14 -4.70 118.95 115.03 1dlh s ARG 140 Ca 0.64 -0.41 0.27 0.00 -0.47 0.00 0.00 55.73 55.77 1dlh s ARG 140 Cb -0.09 0.26 1.43 0.00 -0.57 0.00 0.00 34.95 35.97 1dlh s ARG 140 CO 0.48 -0.16 1.96 0.93 -1.08 0.00 0.00 175.30 177.42 1dlh h GLU 141 N 3.89 0.00 -0.20 3.89 4.39 -1.99 0.80 114.58 125.35 1dlh h GLU 141 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1dlh h GLU 141 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1dlh h GLU 141 CO 0.43 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 177.88 1dlh n ASP 142 N -4.33 0.82 0.00 1.42 5.68 -1.26 -4.88 116.55 113.99 1dlh n ASP 142 Ca 0.13 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1dlh n ASP 142 Cb 0.73 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1dlh n ASP 142 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1dlh n HIS 143 N -0.09 0.00 -2.66 2.11 8.25 0.27 -5.02 115.22 118.09 1dlh n HIS 143 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.33 1dlh n HIS 143 Cb 0.14 -0.93 0.08 0.00 1.12 0.00 0.00 29.99 30.40 1dlh n HIS 143 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dlh n LEU 144 N 0.00 0.00 -4.64 2.41 4.77 -1.26 -4.93 117.00 113.35 1dlh n LEU 144 Ca 0.00 -1.73 -0.29 0.00 -0.03 0.00 0.00 56.01 53.95 1dlh n LEU 144 Cb 0.21 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1dlh n LEU 144 CO 0.00 -0.83 -0.23 -0.36 -1.33 0.00 0.00 177.39 174.64 1dlh s PHE 145 N -2.23 1.87 0.03 -1.77 0.08 0.90 -2.88 117.98 113.98 1dlh s PHE 145 Ca 0.51 -1.08 -0.06 0.00 0.12 0.00 0.00 56.93 56.42 1dlh s PHE 145 Cb -0.03 -1.42 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1dlh s PHE 145 CO 0.33 0.02 0.10 0.50 -0.10 0.00 0.00 175.22 176.08 1dlh s ARG 146 N -3.80 0.58 -0.11 0.44 3.52 0.25 -2.25 118.95 117.58 1dlh s ARG 146 Ca 0.15 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 1dlh s ARG 146 Cb 0.03 0.23 0.11 0.00 -1.56 0.00 0.00 34.95 33.75 1dlh s ARG 146 CO 0.09 -0.15 0.90 0.21 -0.81 0.00 0.00 175.30 175.54 1dlh s LYS 147 N -2.45 0.74 0.05 5.12 2.20 0.01 -0.45 119.74 124.97 1dlh s LYS 147 Ca -0.06 0.10 0.05 0.00 -0.36 0.00 0.00 55.97 55.70 1dlh s LYS 147 Cb -0.02 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1dlh s LYS 147 CO -0.04 -0.25 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.49 1dlh s PHE 148 N -1.46 1.30 -0.03 4.03 0.40 -1.26 -1.74 117.98 119.22 1dlh s PHE 148 Ca -0.03 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1dlh s PHE 148 Cb -0.00 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.77 1dlh s PHE 148 CO 0.02 0.06 -0.08 -1.01 0.70 0.00 0.00 175.22 174.90 1dlh s HIS 149 N -0.97 0.88 -0.05 0.36 3.76 -0.98 -2.02 115.29 116.28 1dlh s HIS 149 Ca 0.01 -0.22 0.06 0.00 -0.15 0.00 0.00 55.06 54.76 1dlh s HIS 149 Cb -0.09 -0.65 -0.01 0.00 1.11 0.00 0.00 32.58 32.95 1dlh s HIS 149 CO 0.02 -0.11 -0.23 0.71 -0.85 0.00 0.00 174.74 174.28 1dlh s TYR 150 N 0.28 2.21 -0.24 1.40 2.02 0.69 0.19 117.35 123.90 1dlh s TYR 150 Ca -0.04 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1dlh s TYR 150 Cb -0.09 -1.45 0.06 0.00 -0.40 0.00 0.00 41.96 40.08 1dlh s TYR 150 CO 0.00 -0.17 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.59 1dlh s LEU 151 N -0.18 2.71 0.17 -1.29 2.96 -0.05 -1.23 118.68 121.76 1dlh s LEU 151 Ca -0.01 -1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 52.35 1dlh s LEU 151 Cb -0.12 -1.22 -0.08 0.00 0.50 0.00 0.00 46.19 45.27 1dlh s LEU 151 CO 0.03 -0.24 1.16 -2.16 -1.32 0.00 0.00 176.35 173.81 1dlh s PRO 152 N 1.36 4.53 0.32 0.98 0.04 -1.26 0.16 135.00 141.12 1dlh s PRO 152 Ca -0.05 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 1dlh s PRO 152 Cb -0.19 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 1dlh s PRO 152 CO -0.07 -0.04 0.38 -0.59 0.04 0.00 0.00 177.00 176.73 1dlh s PHE 153 N -0.01 1.21 -0.21 0.56 -0.71 -0.18 -4.91 117.98 113.74 1dlh s PHE 153 Ca 0.52 -1.36 -0.02 0.00 -1.04 0.00 0.00 56.93 55.02 1dlh s PHE 153 Cb -0.31 -0.29 0.06 0.00 -1.21 0.00 0.00 43.02 41.28 1dlh s PHE 153 CO 0.35 -1.00 0.04 -1.17 -1.34 0.00 0.00 175.22 172.10 1dlh s LEU 154 N -3.25 1.32 0.33 -1.99 2.96 -1.26 -0.67 118.68 116.12 1dlh s LEU 154 Ca 0.34 -0.91 -0.29 0.00 -0.22 0.00 0.00 54.13 53.05 1dlh s LEU 154 Cb 0.01 -0.64 -0.11 0.00 0.50 0.00 0.00 46.19 45.95 1dlh s LEU 154 CO 0.20 -0.31 1.53 -2.84 -1.32 0.00 0.00 176.35 173.62 1dlh s PRO 155 N 1.82 4.13 0.06 0.98 0.02 -1.26 -4.84 135.00 135.91 1dlh s PRO 155 Ca -0.00 2.55 -0.27 0.00 0.02 0.00 0.00 61.00 63.30 1dlh s PRO 155 Cb -0.17 -3.01 0.07 0.00 0.02 0.00 0.00 34.50 31.41 1dlh s PRO 155 CO -0.09 -0.56 0.66 -1.54 -0.33 0.00 0.00 177.00 175.13 1dlh s SER 156 N 0.19 -0.59 0.15 2.53 1.04 -1.26 0.11 113.70 115.87 1dlh s SER 156 Ca 0.58 0.31 0.16 0.00 0.48 0.00 0.00 55.95 57.48 1dlh s SER 156 Cb -0.47 0.56 0.72 0.00 0.10 0.00 0.00 66.02 66.93 1dlh s SER 156 CO 0.54 -0.79 1.49 0.35 0.98 0.00 0.00 173.24 175.81 1dlh n THR 157 N 0.19 1.15 0.07 2.02 -2.24 -1.26 -3.17 114.28 111.05 1dlh n THR 157 Ca -0.17 0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.94 1dlh n THR 157 Cb 0.61 -1.30 -0.07 0.00 -2.10 0.00 0.00 70.33 67.48 1dlh n THR 157 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1dlh h GLU 158 N 0.00 0.00 -6.20 -0.78 4.39 -1.99 -3.47 114.58 106.53 1dlh h GLU 158 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1dlh h GLU 158 Cb 0.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1dlh h GLU 158 CO 0.00 0.93 -0.48 -0.51 -1.16 0.00 0.00 179.01 177.79 1dlh s ASP 159 N -6.73 5.46 -0.01 1.42 1.01 -1.19 -5.05 116.67 111.57 1dlh s ASP 159 Ca 0.01 -0.35 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 1dlh s ASP 159 Cb 0.10 -1.21 -0.00 0.00 1.01 0.00 0.00 42.92 42.83 1dlh s ASP 159 CO 0.81 -0.20 0.09 0.68 0.21 0.00 0.00 175.17 176.75 1dlh s VAL 160 N -2.21 0.06 0.38 -1.27 -7.23 -1.26 -4.33 120.40 104.54 1dlh s VAL 160 Ca 0.37 -0.52 0.04 0.00 -1.81 0.00 0.00 61.98 60.06 1dlh s VAL 160 Cb -0.07 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 1dlh s VAL 160 CO 0.26 -0.28 0.09 -0.31 -0.31 0.00 0.00 175.10 174.54 1dlh s TYR 161 N -0.93 1.87 -0.13 2.82 1.51 -0.51 -1.43 117.35 120.55 1dlh s TYR 161 Ca -0.10 -1.11 -0.16 0.00 -1.01 0.00 0.00 57.07 54.69 1dlh s TYR 161 Cb -0.06 -1.25 0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1dlh s TYR 161 CO 0.00 -0.11 0.44 -0.51 -1.11 0.00 0.00 175.55 174.26 1dlh s ASP 162 N -3.57 -0.43 -0.27 2.29 1.01 -0.32 -2.34 116.67 113.04 1dlh s ASP 162 Ca 0.28 0.75 -0.07 0.00 0.71 0.00 0.00 52.55 54.23 1dlh s ASP 162 Cb 0.05 0.79 -0.01 0.00 1.01 0.00 0.00 42.92 44.76 1dlh s ASP 162 CO 0.14 -0.23 0.07 0.00 0.21 0.00 0.00 175.17 175.36 1dlh s ARG 164 N 1.55 2.97 -0.24 0.00 6.06 0.13 -1.75 118.95 127.66 1dlh s ARG 164 Ca 0.04 -1.41 -0.10 0.00 -2.50 0.00 0.00 55.73 51.76 1dlh s ARG 164 Cb -0.16 -4.15 -0.05 0.00 0.06 0.00 0.00 34.95 30.66 1dlh s ARG 164 CO 0.03 -1.07 0.14 0.08 -2.50 0.00 0.00 175.30 171.98 1dlh s VAL 165 N 1.63 5.16 -0.15 7.11 1.01 0.14 -0.81 120.40 134.48 1dlh s VAL 165 Ca 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1dlh s VAL 165 Cb -0.25 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1dlh s VAL 165 CO 0.06 0.34 -0.07 -1.61 0.00 0.00 0.00 175.10 173.82 1dlh s GLU 166 N 1.21 3.56 -0.05 2.72 2.02 0.29 -0.04 118.70 128.40 1dlh s GLU 166 Ca 0.07 -0.58 -0.09 0.00 0.02 0.00 0.00 54.97 54.38 1dlh s GLU 166 Cb -0.14 -2.84 0.02 0.00 0.10 0.00 0.00 34.13 31.27 1dlh s GLU 166 CO 0.05 0.20 0.23 -1.58 0.02 0.00 0.00 175.26 174.18 1dlh s HIS 167 N 0.45 -0.17 0.61 1.61 2.46 -1.26 -1.20 115.29 117.79 1dlh s HIS 167 Ca -0.06 0.38 0.33 0.00 0.47 0.00 0.00 55.06 56.18 1dlh s HIS 167 Cb -0.15 0.06 1.93 0.00 -0.13 0.00 0.00 32.58 34.29 1dlh s HIS 167 CO 0.03 -0.22 2.24 -1.49 -2.47 0.00 0.00 174.74 172.83 1dlh h TRP 168 N 5.00 0.00 -0.50 3.88 6.55 -1.95 -0.52 115.95 128.41 1dlh h TRP 168 Ca -0.28 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.56 1dlh h TRP 168 Cb 1.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.49 1dlh h TRP 168 CO 0.48 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 178.28 1dlh n GLY 169 N -1.28 1.78 3.52 1.49 0.00 -1.26 -4.88 105.19 104.55 1dlh n GLY 169 Ca -0.02 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1dlh n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dlh s LEU 170 N -1.26 3.08 0.60 0.99 1.02 -0.20 -4.23 118.68 118.68 1dlh s LEU 170 Ca 0.37 -0.12 0.37 0.00 0.02 0.00 0.00 54.13 54.78 1dlh s LEU 170 Cb 0.22 -1.69 1.86 0.00 0.02 0.00 0.00 46.19 46.59 1dlh s LEU 170 CO 0.21 0.27 2.17 0.44 0.02 0.00 0.00 176.35 179.47 1dlh h ASP 171 N 5.91 0.00 0.00 2.29 5.19 -1.90 -3.46 116.42 124.45 1dlh h ASP 171 Ca -0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1dlh h ASP 171 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1dlh h ASP 171 CO 0.56 0.02 0.00 -1.84 -3.12 0.00 0.00 179.24 174.86 1dlh n GLU 172 N -3.19 0.00 -0.61 3.56 0.28 -1.26 -5.13 120.64 114.29 1dlh n GLU 172 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.74 1dlh n GLU 172 Cb 0.19 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.02 1dlh n GLU 172 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1dlh n PRO 173 N -0.15 0.00 -3.25 3.44 -0.02 -1.26 -4.89 135.00 128.87 1dlh n PRO 173 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1dlh n PRO 173 Cb 0.00 -0.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.86 1dlh n PRO 173 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dlh s LEU 174 N 1.37 4.31 -0.14 2.45 2.96 0.94 -4.88 118.68 125.68 1dlh s LEU 174 Ca 0.40 0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 55.23 1dlh s LEU 174 Cb -0.56 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1dlh s LEU 174 CO 0.29 -0.01 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.51 1dlh s LEU 175 N 0.53 3.22 -0.17 -0.68 1.43 -1.26 0.26 118.68 122.00 1dlh s LEU 175 Ca 0.29 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1dlh s LEU 175 Cb -0.16 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1dlh s LEU 175 CO 0.13 0.19 -0.17 -0.75 0.23 0.00 0.00 176.35 175.99 1dlh s LYS 176 N 0.22 2.61 0.10 1.70 2.36 -0.72 -4.96 119.74 121.06 1dlh s LYS 176 Ca -0.03 -0.75 -0.00 0.00 -2.55 0.00 0.00 55.97 52.64 1dlh s LYS 176 Cb -0.14 -2.39 -0.04 0.00 -1.05 0.00 0.00 37.83 34.21 1dlh s LYS 176 CO 0.03 -0.25 0.27 -1.58 1.55 0.00 0.00 175.35 175.36 1dlh s HIS 177 N 1.37 3.50 -0.03 4.03 5.65 -1.26 -0.75 115.29 127.80 1dlh s HIS 177 Ca 0.04 0.28 -0.09 0.00 0.25 0.00 0.00 55.06 55.54 1dlh s HIS 177 Cb -0.13 -1.79 0.01 0.00 -1.18 0.00 0.00 32.58 29.49 1dlh s HIS 177 CO -0.11 0.53 0.20 -0.46 -0.65 0.00 0.00 174.74 174.25 1dlh s TRP 178 N -1.61 -0.10 -0.29 3.88 -0.00 -0.99 -4.89 118.94 114.94 1dlh s TRP 178 Ca 0.36 0.20 -0.16 0.00 -0.00 0.00 0.00 56.10 56.50 1dlh s TRP 178 Cb -0.12 0.02 0.16 0.00 -0.00 0.00 0.00 33.47 33.54 1dlh s TRP 178 CO 0.28 -0.24 1.05 -1.83 -0.00 0.00 0.00 176.95 176.21 1dlh s GLU 179 N -0.83 0.29 0.46 5.86 -1.05 -1.26 -1.43 118.70 120.73 1dlh s GLU 179 Ca -0.09 0.50 -0.22 0.00 -0.15 0.00 0.00 54.97 55.01 1dlh s GLU 179 Cb -0.05 0.07 -0.10 0.00 -0.44 0.00 0.00 34.13 33.60 1dlh s GLU 179 CO 0.02 -0.06 0.77 0.34 0.95 0.00 0.00 175.26 177.28 1dlh n PHE 180 N 3.58 0.28 -4.43 4.83 -0.00 -1.26 -5.01 117.46 115.45 1dlh n PHE 180 Ca -0.18 0.55 -0.22 0.00 -0.00 0.00 0.00 57.45 57.60 1dlh n PHE 180 Cb 0.57 -2.10 -0.16 0.00 -0.00 0.00 0.00 39.48 37.79 1dlh n PHE 180 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1dlh s ASP 181 N -0.93 1.41 0.00 -2.13 -1.08 -1.26 -5.02 116.67 107.67 1dlh s ASP 181 Ca 0.65 -0.23 0.03 0.00 -0.52 0.00 0.00 52.55 52.49 1dlh s ASP 181 Cb -0.55 -0.60 0.03 0.00 -1.46 0.00 0.00 42.92 40.34 1dlh s ASP 181 CO 0.56 0.02 0.60 0.00 0.52 0.00 0.00 175.17 176.87