#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdh n SER 2 N 0.00 0.00 -4.73 6.43 2.88 -1.26 -5.04 113.62 111.90 1xdh n SER 2 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1xdh n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1xdh n SER 2 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xdh s ASN 3 N -0.32 5.07 -0.40 -3.46 0.01 -1.26 -5.01 114.94 109.57 1xdh s ASN 3 Ca 0.00 -0.34 -0.27 0.00 -0.71 0.00 0.00 52.86 51.55 1xdh s ASN 3 Cb 0.00 -1.17 0.02 0.00 0.41 0.00 0.00 41.25 40.51 1xdh s ASN 3 CO 0.00 0.05 0.98 -0.62 -1.51 0.00 0.00 177.10 175.99 1xdh s ASP 4 N -3.27 6.65 -0.10 -1.22 2.15 -1.03 -4.92 116.67 114.93 1xdh s ASP 4 Ca 0.30 0.50 -0.01 0.00 0.43 0.00 0.00 52.55 53.77 1xdh s ASP 4 Cb -0.09 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1xdh s ASP 4 CO 0.21 -0.97 -0.06 0.20 -0.17 0.00 0.00 175.17 174.39 1xdh s ASN 5 N 2.04 4.70 -0.20 -0.34 0.01 -1.26 -0.42 114.94 119.47 1xdh s ASN 5 Ca 0.40 -0.06 0.01 0.00 -0.71 0.00 0.00 52.86 52.50 1xdh s ASN 5 Cb -0.11 -1.41 0.03 0.00 0.41 0.00 0.00 41.25 40.17 1xdh s ASN 5 CO 0.22 0.29 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.31 1xdh s ILE 6 N -0.39 2.17 0.43 0.60 1.01 0.23 -4.73 121.20 120.51 1xdh s ILE 6 Ca 0.06 -1.05 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 1xdh s ILE 6 Cb -0.12 -1.99 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 1xdh s ILE 6 CO 0.02 0.42 1.18 -0.70 0.00 0.00 0.00 174.94 175.86 1xdh s GLU 7 N 1.26 3.88 -0.03 2.79 2.12 -1.26 -0.88 118.70 126.58 1xdh s GLU 7 Ca 0.02 1.83 0.07 0.00 0.36 0.00 0.00 54.97 57.25 1xdh s GLU 7 Cb -0.14 -2.53 -0.02 0.00 0.26 0.00 0.00 34.13 31.70 1xdh s GLU 7 CO -0.11 -0.47 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.39 1xdh s LEU 8 N -2.79 2.05 0.02 2.70 1.43 -0.05 -4.35 118.68 117.69 1xdh s LEU 8 Ca 0.61 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 1xdh s LEU 8 Cb -0.30 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1xdh s LEU 8 CO 0.37 0.28 -0.21 0.68 0.23 0.00 0.00 176.35 177.71 1xdh s VAL 9 N -0.47 2.56 0.35 -1.59 -7.23 -0.20 -2.33 120.40 111.50 1xdh s VAL 9 Ca 0.06 -1.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.88 1xdh s VAL 9 Cb -0.10 -2.03 -0.10 0.00 0.56 0.00 0.00 36.38 34.71 1xdh s VAL 9 CO 0.00 0.40 0.81 -0.62 -0.31 0.00 0.00 175.10 175.39 1xdh s ASP 10 N -1.21 6.87 -0.34 4.85 -1.08 -1.26 -0.85 116.67 123.64 1xdh s ASP 10 Ca 0.13 1.45 0.03 0.00 -0.52 0.00 0.00 52.55 53.63 1xdh s ASP 10 Cb -0.10 -2.44 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1xdh s ASP 10 CO 0.03 -0.24 0.07 0.12 0.52 0.00 0.00 175.17 175.68 1xdh s PHE 11 N -2.01 3.13 -1.42 -5.34 5.99 0.23 -4.88 117.98 113.69 1xdh s PHE 11 Ca 0.56 -2.64 -0.08 0.00 0.00 0.00 0.00 56.93 54.77 1xdh s PHE 11 Cb -0.10 -2.56 0.04 0.00 0.00 0.00 0.00 43.02 40.40 1xdh s PHE 11 CO 0.16 -0.92 0.59 1.04 -0.00 0.00 0.00 175.22 176.09 1xdh n GLN 12 N 4.37 -4.29 -2.01 10.12 1.13 -1.26 -1.47 117.38 123.97 1xdh n GLN 12 Ca 0.02 0.67 -0.13 0.00 -1.94 0.00 0.00 57.00 55.63 1xdh n GLN 12 Cb 0.42 -5.47 -0.03 0.00 0.11 0.00 0.00 30.24 25.27 1xdh n GLN 12 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xdh n ASN 13 N -2.44 -3.82 0.00 1.08 3.02 -1.26 -4.78 115.26 107.05 1xdh n ASN 13 Ca -0.05 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1xdh n ASN 13 Cb 0.57 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1xdh n ASN 13 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xdh n ILE 14 N -2.80 0.00 -4.12 2.41 2.08 -0.54 -4.95 119.36 111.44 1xdh n ILE 14 Ca -0.15 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.05 1xdh n ILE 14 Cb 0.54 -0.76 -0.08 0.00 -0.75 0.00 0.00 39.64 38.60 1xdh n ILE 14 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1xdh s MET 15 N -1.89 1.42 0.05 0.38 1.75 -1.06 -4.49 119.30 115.45 1xdh s MET 15 Ca 0.00 -1.51 -0.01 0.00 -1.25 0.00 0.00 55.69 52.91 1xdh s MET 15 Cb 0.00 0.36 -0.04 0.00 2.84 0.00 0.00 34.83 38.00 1xdh s MET 15 CO 0.00 -0.53 -0.02 -0.59 -0.65 0.00 0.00 175.02 173.23 1xdh s PHE 16 N -3.98 0.48 0.13 4.11 -0.12 -1.26 -0.60 117.98 116.74 1xdh s PHE 16 Ca 0.32 -1.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.25 1xdh s PHE 16 Cb 0.03 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 1xdh s PHE 16 CO 0.12 -0.37 -0.13 0.71 -0.05 0.00 0.00 175.22 175.51 1xdh s TYR 17 N -3.72 1.33 0.03 3.49 2.02 -0.03 -4.54 117.35 115.93 1xdh s TYR 17 Ca 0.05 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 1xdh s TYR 17 Cb 0.06 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 1xdh s TYR 17 CO -0.09 0.12 -0.04 0.20 -1.57 0.00 0.00 175.55 174.16 1xdh s GLY 18 N -2.64 0.37 0.06 0.71 0.00 -0.77 -1.04 107.32 104.02 1xdh s GLY 18 Ca 0.10 -0.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.96 1xdh s GLY 18 CO 0.02 -0.84 0.38 0.99 0.00 0.00 0.00 173.10 173.65 1xdh s ASP 19 N -1.80 6.64 0.25 1.64 1.01 -1.26 -0.61 116.67 122.54 1xdh s ASP 19 Ca -0.09 0.78 0.02 0.00 0.71 0.00 0.00 52.55 53.96 1xdh s ASP 19 Cb -0.06 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 1xdh s ASP 19 CO -0.02 0.19 0.17 0.00 0.21 0.00 0.00 175.17 175.72 1xdh s ALA 20 N -1.36 1.45 0.17 5.23 0.00 -0.83 -4.66 121.76 121.75 1xdh s ALA 20 Ca 0.32 -1.80 0.09 0.00 0.00 0.00 0.00 51.96 50.56 1xdh s ALA 20 Cb -0.14 1.36 -0.04 0.00 0.00 0.00 0.00 23.12 24.30 1xdh s ALA 20 CO 0.17 -0.59 -0.20 -1.83 0.00 0.00 0.00 175.76 173.32 1xdh s GLU 21 N -3.95 1.31 0.00 0.00 1.03 -0.58 -1.70 118.70 114.82 1xdh s GLU 21 Ca 0.39 -1.41 0.03 0.00 0.03 0.00 0.00 54.97 54.01 1xdh s GLU 21 Cb 0.06 -1.45 -0.01 0.00 -0.80 0.00 0.00 34.13 31.93 1xdh s GLU 21 CO 0.16 0.30 -0.11 0.08 -1.33 0.00 0.00 175.26 174.37 1xdh s VAL 22 N -1.89 0.86 0.00 1.83 1.01 -1.20 -1.17 120.40 119.85 1xdh s VAL 22 Ca 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1xdh s VAL 22 Cb -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1xdh s VAL 22 CO 0.07 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1xdh n GLY 23 N 2.55 -1.28 0.16 4.51 0.00 -0.35 -4.50 105.19 106.29 1xdh n GLY 23 Ca -0.15 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.36 1xdh n GLY 23 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xdh h ASP 24 N 0.00 0.00 -4.07 1.61 2.03 -1.90 -3.42 116.42 110.67 1xdh h ASP 24 Ca 0.00 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 1xdh h ASP 24 Cb 0.00 0.00 0.15 0.00 -0.83 0.00 0.00 39.33 38.65 1xdh h ASP 24 CO 0.00 0.49 0.28 0.54 -1.03 0.00 0.00 179.24 179.51 1xdh s ASN 25 N -6.71 3.00 0.00 4.15 4.22 -1.26 -5.04 114.94 113.29 1xdh s ASN 25 Ca -0.01 0.88 0.00 0.00 -2.14 0.00 0.00 52.86 51.58 1xdh s ASN 25 Cb 0.12 -1.37 0.00 0.00 1.28 0.00 0.00 41.25 41.29 1xdh s ASN 25 CO 0.73 -2.86 0.61 1.67 -2.04 0.00 0.00 177.10 175.21 1xdh n GLN 26 N -3.95 0.00 -3.29 3.55 -0.06 -1.26 -4.74 117.38 107.63 1xdh n GLN 26 Ca 0.08 0.11 -0.23 0.00 -2.00 0.00 0.00 57.00 54.96 1xdh n GLN 26 Cb 0.59 -1.11 0.02 0.00 -4.06 0.00 0.00 30.24 25.68 1xdh n GLN 26 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1xdh n GLN 27 N -0.83 -1.97 -2.74 3.69 6.02 -1.26 -3.79 117.38 116.49 1xdh n GLN 27 Ca 0.00 1.58 -0.34 0.00 -0.01 0.00 0.00 57.00 58.23 1xdh n GLN 27 Cb 0.00 -3.65 -0.06 0.00 1.02 0.00 0.00 30.24 27.55 1xdh n GLN 27 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1xdh s PRO 28 N -2.89 4.19 0.02 -1.09 0.04 -1.26 -3.20 135.00 130.80 1xdh s PRO 28 Ca 0.25 1.23 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 1xdh s PRO 28 Cb -0.04 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1xdh s PRO 28 CO 0.83 -0.08 0.05 -0.06 0.04 0.00 0.00 177.00 177.78 1xdh s PHE 29 N -2.02 0.21 -0.17 0.56 0.40 -0.69 -4.87 117.98 111.41 1xdh s PHE 29 Ca 0.61 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 56.41 1xdh s PHE 29 Cb -0.13 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1xdh s PHE 29 CO 0.17 -0.28 0.02 0.99 0.70 0.00 0.00 175.22 176.82 1xdh s THR 30 N -1.99 4.45 0.09 0.64 2.01 -1.26 -1.97 115.64 117.61 1xdh s THR 30 Ca -0.11 -0.16 0.09 0.00 0.31 0.00 0.00 61.69 61.83 1xdh s THR 30 Cb -0.05 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1xdh s THR 30 CO -0.02 0.48 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.78 1xdh s PHE 31 N 0.33 2.10 -0.16 4.92 0.40 0.22 -0.71 117.98 125.09 1xdh s PHE 31 Ca 0.00 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 1xdh s PHE 31 Cb -0.13 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 1xdh s PHE 31 CO 0.01 0.21 1.20 0.42 0.70 0.00 0.00 175.22 177.76 1xdh s ILE 32 N -0.97 4.37 -0.39 0.64 1.01 -0.55 -1.85 121.20 123.46 1xdh s ILE 32 Ca 0.10 1.66 -0.19 0.00 0.00 0.00 0.00 60.65 62.23 1xdh s ILE 32 Cb -0.10 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1xdh s ILE 32 CO 0.04 -0.12 0.57 -0.76 0.00 0.00 0.00 174.94 174.67 1xdh s LEU 33 N 3.16 4.47 -0.31 2.97 1.43 -1.26 -0.86 118.68 128.28 1xdh s LEU 33 Ca 0.53 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1xdh s LEU 33 Cb -0.21 -2.64 0.09 0.00 0.03 0.00 0.00 46.19 43.47 1xdh s LEU 33 CO 0.14 -0.62 0.04 -0.62 0.23 0.00 0.00 176.35 175.52 1xdh s ASP 34 N 1.87 4.39 0.18 2.29 2.15 -0.20 -4.25 116.67 123.09 1xdh s ASP 34 Ca 0.20 -1.82 0.22 0.00 0.43 0.00 0.00 52.55 51.57 1xdh s ASP 34 Cb -0.15 -1.32 0.88 0.00 -0.30 0.00 0.00 42.92 42.04 1xdh s ASP 34 CO 0.16 -0.36 1.66 0.35 -0.17 0.00 0.00 175.17 176.80 1xdh n THR 35 N 4.51 0.82 1.29 1.71 -2.24 -1.26 -0.28 114.28 118.83 1xdh n THR 35 Ca -0.01 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 1xdh n THR 35 Cb 0.42 -1.05 0.41 0.00 -2.10 0.00 0.00 70.33 68.01 1xdh n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xdh n GLY 36 N 0.16 0.21 3.35 3.38 0.00 -1.26 -3.99 105.19 107.04 1xdh n GLY 36 Ca 0.03 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1xdh n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xdh s SER 37 N -1.66 1.83 -0.01 1.61 1.04 -1.09 -4.99 113.70 110.43 1xdh s SER 37 Ca 0.34 -1.66 0.10 0.00 0.48 0.00 0.00 55.95 55.20 1xdh s SER 37 Cb 0.18 0.49 0.16 0.00 0.10 0.00 0.00 66.02 66.96 1xdh s SER 37 CO 0.28 -0.97 1.07 0.00 0.98 0.00 0.00 173.24 174.59 1xdh n ALA 38 N -0.66 2.15 -2.60 5.32 0.00 -1.26 -0.26 120.51 123.19 1xdh n ALA 38 Ca 0.02 -1.54 -0.22 0.00 0.00 0.00 0.00 53.44 51.70 1xdh n ALA 38 Cb 0.64 -0.58 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 1xdh n ALA 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1xdh s ASN 39 N -1.42 2.01 -0.14 0.00 -0.87 -1.26 -4.51 114.94 108.75 1xdh s ASN 39 Ca 0.13 -0.56 -0.06 0.00 -1.57 0.00 0.00 52.86 50.80 1xdh s ASN 39 Cb 0.15 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.25 41.22 1xdh s ASN 39 CO -0.06 0.04 0.08 -0.22 -2.57 0.00 0.00 177.10 174.37 1xdh s LEU 40 N -1.45 4.02 -0.01 0.60 2.96 -1.26 -0.96 118.68 122.58 1xdh s LEU 40 Ca 0.03 0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 54.12 1xdh s LEU 40 Cb -0.09 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1xdh s LEU 40 CO 0.02 0.31 0.15 -1.66 -1.32 0.00 0.00 176.35 173.85 1xdh s TRP 41 N -0.44 0.00 0.02 5.38 1.48 -0.43 -1.31 118.94 123.64 1xdh s TRP 41 Ca 0.10 -0.05 0.03 0.00 -1.06 0.00 0.00 56.10 55.12 1xdh s TRP 41 Cb -0.12 -0.03 -0.02 0.00 -1.16 0.00 0.00 33.47 32.15 1xdh s TRP 41 CO 0.02 -0.27 -0.09 0.08 -4.06 0.00 0.00 176.95 172.63 1xdh s VAL 42 N -1.23 0.65 0.11 -0.66 1.01 -0.77 -2.73 120.40 116.78 1xdh s VAL 42 Ca -0.13 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 1xdh s VAL 42 Cb -0.07 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 1xdh s VAL 42 CO 0.02 -0.09 1.49 -2.16 0.00 0.00 0.00 175.10 174.35 1xdh s PRO 43 N -0.92 4.27 0.66 2.72 0.04 -1.26 -1.36 135.00 139.14 1xdh s PRO 43 Ca -0.03 2.19 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 1xdh s PRO 43 Cb -0.06 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1xdh s PRO 43 CO 0.00 -0.55 1.06 0.45 0.04 0.00 0.00 177.00 178.01 1xdh s SER 44 N 1.36 5.51 0.57 6.66 0.15 0.01 -0.91 113.70 127.05 1xdh s SER 44 Ca 0.68 1.72 0.36 0.00 0.70 0.00 0.00 55.95 59.40 1xdh s SER 44 Cb -0.39 -2.51 1.58 0.00 -1.71 0.00 0.00 66.02 62.99 1xdh s SER 44 CO 0.30 -1.36 2.06 1.62 1.20 0.00 0.00 173.24 177.07 1xdh h VAL 45 N -0.24 0.00 0.00 4.45 3.04 -1.68 -2.31 116.25 119.51 1xdh h VAL 45 Ca -0.45 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1xdh h VAL 45 Cb 1.22 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1xdh h VAL 45 CO 0.57 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.42 1xdh n LYS 46 N -3.08 0.69 -2.83 4.17 4.76 -1.26 -4.75 118.16 115.86 1xdh n LYS 46 Ca -0.00 0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 1xdh n LYS 46 Cb 0.26 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1xdh n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xdh n THR 48 N 4.95 1.12 -1.56 0.00 -2.24 -1.26 -4.80 114.28 110.49 1xdh n THR 48 Ca 0.06 -1.11 -0.34 0.00 -2.27 0.00 0.00 64.05 60.40 1xdh n THR 48 Cb 0.48 0.42 0.07 0.00 -2.10 0.00 0.00 70.33 69.21 1xdh n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xdh s THR 49 N -1.19 2.67 0.45 4.28 2.01 -1.26 -4.87 115.64 117.73 1xdh s THR 49 Ca 0.15 0.32 0.12 0.00 0.31 0.00 0.00 61.69 62.60 1xdh s THR 49 Cb 0.09 -2.86 0.30 0.00 0.01 0.00 0.00 72.50 70.03 1xdh s THR 49 CO 0.09 -0.18 2.05 0.00 -0.69 0.00 0.00 174.62 175.88 1xdh h ALA 50 N -0.16 1.92 0.07 7.40 0.00 -2.00 -2.12 119.26 124.36 1xdh h ALA 50 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1xdh h ALA 50 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xdh h ALA 50 CO 0.51 0.02 -0.03 0.78 0.00 0.00 0.00 179.25 180.53 1xdh h GLY 51 N 0.36 -0.09 2.00 0.00 0.00 -1.95 -3.10 103.07 100.28 1xdh h GLY 51 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1xdh h GLY 51 CO -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 176.54 176.43 1xdh h LEU 53 N 0.00 0.00 -1.62 0.00 4.07 -1.40 -2.18 115.31 114.18 1xdh h LEU 53 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1xdh h LEU 53 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1xdh h LEU 53 CO 0.01 0.06 0.00 0.35 -1.08 0.00 0.00 178.44 177.78 1xdh n THR 54 N -3.26 0.07 -4.19 0.22 -2.24 -1.02 -4.99 114.28 98.86 1xdh n THR 54 Ca -0.01 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 1xdh n THR 54 Cb 0.27 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.50 1xdh n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xdh s LYS 55 N -1.93 2.59 0.02 -0.78 -0.14 -0.82 -5.09 119.74 113.58 1xdh s LYS 55 Ca 0.33 -1.17 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 1xdh s LYS 55 Cb 0.20 -2.39 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1xdh s LYS 55 CO 0.31 0.41 1.22 -1.01 -0.76 0.00 0.00 175.35 175.52 1xdh s HIS 56 N -2.06 3.31 0.08 3.18 3.76 -1.26 -5.02 115.29 117.28 1xdh s HIS 56 Ca 0.31 1.23 0.07 0.00 -0.15 0.00 0.00 55.06 56.52 1xdh s HIS 56 Cb -0.08 -3.44 -0.04 0.00 1.11 0.00 0.00 32.58 30.13 1xdh s HIS 56 CO 0.22 -1.38 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.09 1xdh s LEU 57 N 1.54 2.95 -0.34 0.89 1.43 -1.26 -4.61 118.68 119.28 1xdh s LEU 57 Ca 0.58 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.14 1xdh s LEU 57 Cb -0.28 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1xdh s LEU 57 CO 0.27 0.21 0.43 -0.47 0.23 0.00 0.00 176.35 177.02 1xdh s TYR 58 N -1.12 3.20 -0.43 0.29 5.04 -0.09 -4.76 117.35 119.48 1xdh s TYR 58 Ca 0.19 0.13 -0.15 0.00 -2.44 0.00 0.00 57.07 54.80 1xdh s TYR 58 Cb -0.11 -2.77 0.04 0.00 0.35 0.00 0.00 41.96 39.47 1xdh s TYR 58 CO 0.11 -0.45 0.33 0.34 -1.34 0.00 0.00 175.55 174.54 1xdh s ASP 59 N 1.73 6.10 0.45 4.32 -1.08 -1.26 -1.92 116.67 125.01 1xdh s ASP 59 Ca 0.15 -1.08 0.26 0.00 -0.52 0.00 0.00 52.55 51.36 1xdh s ASP 59 Cb -0.16 -2.16 0.81 0.00 -1.46 0.00 0.00 42.92 39.96 1xdh s ASP 59 CO 0.12 -0.52 1.78 0.77 0.52 0.00 0.00 175.17 177.83 1xdh h SER 60 N 8.66 0.00 1.05 -0.34 4.64 -1.96 -2.84 113.55 122.76 1xdh h SER 60 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1xdh h SER 60 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1xdh h SER 60 CO 0.78 0.14 0.00 -1.54 -0.87 0.00 0.00 176.83 175.34 1xdh n SER 61 N -3.21 0.50 -0.60 4.97 3.41 -1.26 -2.74 113.62 114.68 1xdh n SER 61 Ca 0.01 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 1xdh n SER 61 Cb 0.45 -0.70 0.29 0.00 -0.26 0.00 0.00 64.21 64.00 1xdh n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xdh n LYS 62 N -1.99 1.78 -3.92 4.33 4.76 -1.07 -4.85 118.16 117.19 1xdh n LYS 62 Ca 0.05 -1.18 -0.28 0.00 -2.87 0.00 0.00 58.31 54.03 1xdh n LYS 62 Cb 0.32 -1.35 -0.17 0.00 -1.84 0.00 0.00 35.03 31.99 1xdh n LYS 62 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1xdh s SER 63 N -1.35 2.50 0.25 4.39 0.15 -1.11 -4.61 113.70 113.93 1xdh s SER 63 Ca 0.29 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 1xdh s SER 63 Cb 0.16 -0.93 0.32 0.00 -1.71 0.00 0.00 66.02 63.85 1xdh s SER 63 CO 0.23 -0.13 1.71 0.03 1.20 0.00 0.00 173.24 176.28 1xdh h ARG 64 N 8.13 0.69 0.00 5.44 3.08 -1.88 -3.04 114.38 126.80 1xdh h ARG 64 Ca -0.30 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1xdh h ARG 64 Cb 1.12 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1xdh h ARG 64 CO 0.43 0.80 0.00 0.25 -1.07 0.00 0.00 179.97 180.38 1xdh n THR 65 N -4.16 0.84 -1.77 2.04 -2.24 -1.26 -4.82 114.28 102.91 1xdh n THR 65 Ca 0.01 0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.58 1xdh n THR 65 Cb 0.37 -1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1xdh n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xdh n TYR 66 N -1.96 2.99 -3.82 4.78 9.36 -1.15 -4.58 117.16 122.78 1xdh n TYR 66 Ca 0.03 0.43 -0.17 0.00 3.32 0.00 0.00 57.90 61.51 1xdh n TYR 66 Cb 0.22 -2.54 -0.16 0.00 -0.63 0.00 0.00 39.34 36.23 1xdh n TYR 66 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1xdh s GLU 67 N -1.95 0.13 0.61 2.98 -1.05 -0.58 -5.02 118.70 113.81 1xdh s GLU 67 Ca 0.54 0.17 -0.17 0.00 -0.15 0.00 0.00 54.97 55.36 1xdh s GLU 67 Cb -0.48 -0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 32.77 1xdh s GLU 67 CO 0.62 -0.19 1.12 0.21 0.95 0.00 0.00 175.26 177.98 1xdh s LYS 68 N 1.27 3.03 0.27 -4.83 2.20 -1.26 -2.59 119.74 117.82 1xdh s LYS 68 Ca -0.07 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1xdh s LYS 68 Cb -0.13 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 1xdh s LYS 68 CO -0.03 -1.08 0.00 -3.47 -0.36 0.00 0.00 175.35 170.41 1xdh n ASP 69 N -1.95 -0.11 0.00 1.43 -0.08 -1.25 -4.87 116.55 109.71 1xdh n ASP 69 Ca 0.11 0.46 0.00 0.00 -1.51 0.00 0.00 54.79 53.84 1xdh n ASP 69 Cb 0.52 0.36 0.00 0.00 2.34 0.00 0.00 41.12 44.34 1xdh n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xdh n GLY 70 N 1.61 0.96 3.70 0.27 0.00 -0.47 -4.98 105.19 106.28 1xdh n GLY 70 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xdh n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xdh s THR 71 N -3.85 3.29 0.14 2.61 2.01 -1.26 -4.66 115.64 113.92 1xdh s THR 71 Ca 0.00 0.80 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 1xdh s THR 71 Cb 0.00 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 1xdh s THR 71 CO 0.00 0.02 1.39 -0.54 -0.69 0.00 0.00 174.62 174.80 1xdh s LYS 72 N 2.03 4.32 -0.02 4.92 1.02 -1.26 -1.02 119.74 129.73 1xdh s LYS 72 Ca 0.68 2.10 0.03 0.00 0.02 0.00 0.00 55.97 58.80 1xdh s LYS 72 Cb -0.37 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1xdh s LYS 72 CO 0.30 -0.42 -0.10 0.08 -0.92 0.00 0.00 175.35 174.28 1xdh s VAL 73 N 0.92 0.83 -0.20 3.17 1.01 -0.47 -4.92 120.40 120.73 1xdh s VAL 73 Ca 0.64 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1xdh s VAL 73 Cb -0.37 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1xdh s VAL 73 CO 0.32 0.25 -0.06 -0.70 0.00 0.00 0.00 175.10 174.91 1xdh s GLU 74 N -0.00 3.38 -0.28 2.72 2.12 -1.26 -1.41 118.70 123.96 1xdh s GLU 74 Ca 0.00 -0.63 -0.12 0.00 0.36 0.00 0.00 54.97 54.57 1xdh s GLU 74 Cb -0.07 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 1xdh s GLU 74 CO 0.00 -0.12 0.25 1.41 -0.54 0.00 0.00 175.26 176.26 1xdh s MET 75 N 1.27 3.92 -0.14 4.30 -2.45 0.04 -5.01 119.30 121.23 1xdh s MET 75 Ca 0.03 -0.24 -0.03 0.00 -1.25 0.00 0.00 55.69 54.20 1xdh s MET 75 Cb -0.14 -3.68 -0.03 0.00 1.25 0.00 0.00 34.83 32.23 1xdh s MET 75 CO -0.02 -0.24 -0.04 -0.80 1.05 0.00 0.00 175.02 174.97 1xdh s ASN 76 N 1.72 4.81 0.32 1.11 0.01 -1.26 -2.11 114.94 119.54 1xdh s ASN 76 Ca 0.09 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.21 1xdh s ASN 76 Cb -0.16 -1.69 -0.06 0.00 0.41 0.00 0.00 41.25 39.75 1xdh s ASN 76 CO 0.11 0.21 -0.00 -0.31 -1.51 0.00 0.00 177.10 175.59 1xdh s TYR 77 N 0.12 2.07 0.35 2.20 2.02 0.31 -5.02 117.35 119.39 1xdh s TYR 77 Ca -0.01 -0.78 0.05 0.00 -0.37 0.00 0.00 57.07 55.96 1xdh s TYR 77 Cb -0.14 -1.30 0.70 0.00 -0.40 0.00 0.00 41.96 40.83 1xdh s TYR 77 CO 0.03 0.22 1.94 0.28 -1.57 0.00 0.00 175.55 176.45 1xdh h VAL 78 N 2.12 1.01 -0.23 0.71 2.07 -1.99 -2.87 116.25 117.07 1xdh h VAL 78 Ca -0.41 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1xdh h VAL 78 Cb 1.24 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1xdh h VAL 78 CO 0.71 0.15 0.00 -1.20 0.02 0.00 0.00 177.57 177.24 1xdh n SER 79 N -4.49 2.73 0.00 0.57 7.64 -1.26 -5.03 113.62 113.78 1xdh n SER 79 Ca 0.12 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.12 1xdh n SER 79 Cb 0.24 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1xdh n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xdh n GLY 80 N 1.35 -1.14 2.97 0.23 0.00 -1.09 -4.81 105.19 102.71 1xdh n GLY 80 Ca 0.17 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 1xdh n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xdh s THR 81 N -1.84 0.53 0.17 2.61 2.01 -0.45 -0.53 115.64 118.14 1xdh s THR 81 Ca 0.00 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.82 1xdh s THR 81 Cb 0.00 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1xdh s THR 81 CO 0.00 0.16 -0.18 0.68 -0.69 0.00 0.00 174.62 174.59 1xdh s VAL 82 N 0.00 1.80 0.10 3.82 -7.23 -0.90 -2.87 120.40 115.13 1xdh s VAL 82 Ca 0.00 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1xdh s VAL 82 Cb -0.04 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1xdh s VAL 82 CO -0.00 -0.34 -0.07 -0.44 -0.31 0.00 0.00 175.10 173.93 1xdh s SER 83 N -2.72 1.25 0.00 4.85 0.01 -0.92 -0.78 113.70 115.39 1xdh s SER 83 Ca 0.16 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1xdh s SER 83 Cb -0.05 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1xdh s SER 83 CO 0.07 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1xdh n GLY 84 N 0.00 -0.89 2.99 3.44 0.00 -0.50 -1.00 105.19 109.23 1xdh n GLY 84 Ca -0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1xdh n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xdh s PHE 85 N -4.00 0.29 0.33 1.61 -0.12 -0.87 -1.37 117.98 113.85 1xdh s PHE 85 Ca 0.00 -0.56 -0.29 0.00 -0.05 0.00 0.00 56.93 56.03 1xdh s PHE 85 Cb 0.00 -0.21 -0.10 0.00 -0.63 0.00 0.00 43.02 42.08 1xdh s PHE 85 CO 0.00 -0.20 1.27 -0.06 -0.05 0.00 0.00 175.22 176.18 1xdh s PHE 86 N -1.61 3.13 0.39 3.49 0.08 -0.19 -1.30 117.98 121.96 1xdh s PHE 86 Ca -0.14 1.47 0.05 0.00 0.12 0.00 0.00 56.93 58.42 1xdh s PHE 86 Cb -0.09 -3.61 -0.02 0.00 -0.57 0.00 0.00 43.02 38.73 1xdh s PHE 86 CO -0.02 -1.63 0.18 -1.12 -0.10 0.00 0.00 175.22 172.53 1xdh s SER 87 N -0.58 2.48 -0.04 1.36 0.01 0.23 -1.37 113.70 115.79 1xdh s SER 87 Ca 0.49 -1.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.00 1xdh s SER 87 Cb -0.38 0.55 0.01 0.00 0.21 0.00 0.00 66.02 66.42 1xdh s SER 87 CO 0.50 -0.99 0.09 -0.75 0.41 0.00 0.00 173.24 172.50 1xdh s LYS 88 N -3.62 0.09 0.16 12.44 2.20 -1.07 -1.71 119.74 128.22 1xdh s LYS 88 Ca 0.28 0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.80 1xdh s LYS 88 Cb 0.02 -0.01 0.06 0.00 -1.51 0.00 0.00 37.83 36.40 1xdh s LYS 88 CO 0.18 -0.05 0.96 0.34 -0.36 0.00 0.00 175.35 176.43 1xdh s ASP 89 N 0.29 -0.17 -0.41 1.43 -1.08 -0.94 -1.53 116.67 114.27 1xdh s ASP 89 Ca -0.02 -0.42 -0.28 0.00 -0.52 0.00 0.00 52.55 51.31 1xdh s ASP 89 Cb -0.03 0.49 -0.02 0.00 -1.46 0.00 0.00 42.92 41.90 1xdh s ASP 89 CO -0.01 -0.91 1.85 -0.22 0.52 0.00 0.00 175.17 176.40 1xdh s LEU 90 N -2.96 3.45 -0.30 -1.34 2.96 -1.26 -1.74 118.68 117.49 1xdh s LEU 90 Ca 0.13 1.06 -0.16 0.00 -0.22 0.00 0.00 54.13 54.93 1xdh s LEU 90 Cb -0.01 -3.21 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 1xdh s LEU 90 CO 0.03 -1.94 0.43 -0.69 -1.32 0.00 0.00 176.35 172.86 1xdh s VAL 91 N 7.73 5.11 -0.34 1.68 1.01 -0.83 -1.21 120.40 133.56 1xdh s VAL 91 Ca 0.78 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 1xdh s VAL 91 Cb -0.20 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1xdh s VAL 91 CO 0.30 0.01 0.21 -0.89 0.00 0.00 0.00 175.10 174.72 1xdh s THR 92 N 2.19 4.90 -0.30 3.92 2.01 -0.32 -2.33 115.64 125.73 1xdh s THR 92 Ca 0.17 -0.44 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1xdh s THR 92 Cb -0.16 -3.56 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1xdh s THR 92 CO 0.11 -0.04 0.03 0.68 -0.69 0.00 0.00 174.62 174.71 1xdh s VAL 93 N 1.65 3.37 0.00 3.82 -7.23 -0.30 -1.53 120.40 120.18 1xdh s VAL 93 Ca 0.05 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1xdh s VAL 93 Cb -0.18 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1xdh s VAL 93 CO 0.08 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1xdh n GLY 94 N 4.73 3.45 1.21 2.32 0.00 -1.26 -2.03 105.19 113.61 1xdh n GLY 94 Ca -0.14 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1xdh n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xdh n ASN 95 N 7.42 3.61 -4.86 1.61 0.23 -1.26 -4.96 115.26 117.05 1xdh n ASN 95 Ca 0.00 -2.00 -0.22 0.00 -0.53 0.00 0.00 54.58 51.83 1xdh n ASN 95 Cb 0.00 -0.31 -0.04 0.00 -2.08 0.00 0.00 39.78 37.35 1xdh n ASN 95 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1xdh s LEU 96 N -1.35 3.94 -0.09 -4.53 1.43 -0.86 -5.13 118.68 112.09 1xdh s LEU 96 Ca 0.42 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.13 1xdh s LEU 96 Cb 0.24 -2.48 0.05 0.00 0.03 0.00 0.00 46.19 44.02 1xdh s LEU 96 CO 0.32 -0.04 0.53 -0.55 0.23 0.00 0.00 176.35 176.84 1xdh s SER 97 N -3.82 -0.49 -0.22 2.29 0.15 -1.26 -1.15 113.70 109.19 1xdh s SER 97 Ca 0.33 0.67 -0.27 0.00 0.70 0.00 0.00 55.95 57.38 1xdh s SER 97 Cb -0.08 0.67 0.09 0.00 -1.71 0.00 0.00 66.02 64.99 1xdh s SER 97 CO 0.26 -0.42 0.85 -1.48 1.20 0.00 0.00 173.24 173.65 1xdh s LEU 98 N -0.72 -0.59 0.25 3.45 2.34 -0.98 -5.01 118.68 117.42 1xdh s LEU 98 Ca -0.08 1.01 -0.31 0.00 0.06 0.00 0.00 54.13 54.81 1xdh s LEU 98 Cb -0.03 2.22 -0.13 0.00 -0.56 0.00 0.00 46.19 47.70 1xdh s LEU 98 CO 0.05 -0.29 1.49 -2.65 -1.06 0.00 0.00 176.35 173.89 1xdh n PRO 99 N 2.00 2.28 -3.69 1.48 -0.02 -1.26 -1.96 135.00 133.82 1xdh n PRO 99 Ca -0.14 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1xdh n PRO 99 Cb 0.56 -2.52 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 1xdh n PRO 99 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1xdh s TYR 100 N 0.04 -0.60 -0.13 6.00 5.04 -0.71 -4.91 117.35 122.07 1xdh s TYR 100 Ca 0.67 1.42 -0.29 0.00 -2.44 0.00 0.00 57.07 56.43 1xdh s TYR 100 Cb -0.60 0.23 -0.01 0.00 0.35 0.00 0.00 41.96 41.93 1xdh s TYR 100 CO 0.48 -0.30 1.09 0.21 -1.34 0.00 0.00 175.55 175.69 1xdh s LYS 101 N 0.51 4.34 0.32 4.97 2.20 -1.26 -2.20 119.74 128.62 1xdh s LYS 101 Ca -0.02 1.48 0.07 0.00 -0.36 0.00 0.00 55.97 57.13 1xdh s LYS 101 Cb -0.04 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1xdh s LYS 101 CO -0.02 -0.47 0.27 -0.59 -0.36 0.00 0.00 175.35 174.18 1xdh s PHE 102 N 2.53 1.70 -0.14 4.03 -0.12 -0.69 -4.70 117.98 120.60 1xdh s PHE 102 Ca 0.50 -1.64 -0.00 0.00 -0.05 0.00 0.00 56.93 55.73 1xdh s PHE 102 Cb -0.19 -0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 41.49 1xdh s PHE 102 CO 0.15 -0.86 -0.13 0.42 -0.05 0.00 0.00 175.22 174.76 1xdh s ILE 103 N -3.49 3.01 -0.40 -4.49 1.01 -0.43 -0.60 121.20 115.82 1xdh s ILE 103 Ca 0.40 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 1xdh s ILE 103 Cb 0.03 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1xdh s ILE 103 CO 0.27 0.51 0.87 -1.61 0.00 0.00 0.00 174.94 174.97 1xdh s GLU 104 N 0.55 3.68 -0.01 2.79 2.02 -0.42 -1.84 118.70 125.47 1xdh s GLU 104 Ca -0.08 0.30 -0.23 0.00 0.02 0.00 0.00 54.97 54.97 1xdh s GLU 104 Cb -0.16 -3.86 -0.05 0.00 0.10 0.00 0.00 34.13 30.17 1xdh s GLU 104 CO 0.04 -1.02 0.71 0.08 0.02 0.00 0.00 175.26 175.08 1xdh s VAL 105 N 3.42 4.90 -0.08 2.63 1.01 -0.46 -2.05 120.40 129.77 1xdh s VAL 105 Ca 0.35 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.82 1xdh s VAL 105 Cb -0.12 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1xdh s VAL 105 CO 0.21 0.33 0.13 2.30 0.00 0.00 0.00 175.10 178.07 1xdh n ILE 106 N 3.21 0.00 -4.02 2.22 -5.35 -0.17 -0.81 119.36 114.43 1xdh n ILE 106 Ca -0.03 -0.48 -0.22 0.00 -0.27 0.00 0.00 62.75 61.76 1xdh n ILE 106 Cb 0.51 1.00 -0.17 0.00 -1.74 0.00 0.00 39.64 39.24 1xdh n ILE 106 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1xdh s ASP 107 N -0.94 1.35 0.00 7.28 2.15 -1.06 -4.49 116.67 120.95 1xdh s ASP 107 Ca 0.01 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.84 1xdh s ASP 107 Cb 0.01 -0.51 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 1xdh s ASP 107 CO 0.04 -0.10 0.52 0.35 -0.17 0.00 0.00 175.17 175.81 1xdh n THR 108 N 4.51 0.19 0.22 1.71 -2.24 -1.26 -2.16 114.28 115.25 1xdh n THR 108 Ca -0.17 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1xdh n THR 108 Cb 0.50 1.04 0.51 0.00 -2.10 0.00 0.00 70.33 70.29 1xdh n THR 108 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1xdh h ASN 109 N 0.00 0.00 0.07 3.42 2.35 -1.96 -0.60 115.58 118.86 1xdh h ASN 109 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xdh h ASN 109 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1xdh h ASN 109 CO 0.00 0.20 0.00 0.61 -1.65 0.00 0.00 177.43 176.59 1xdh n GLY 110 N -0.91 -0.65 0.07 2.83 0.00 -1.24 -2.66 105.19 102.62 1xdh n GLY 110 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1xdh n GLY 110 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xdh n PHE 111 N -1.06 0.00 -4.03 1.61 -0.00 -0.23 -1.34 117.46 112.41 1xdh n PHE 111 Ca 0.13 -0.83 -0.28 0.00 -0.00 0.00 0.00 57.45 56.47 1xdh n PHE 111 Cb 0.08 -0.12 -0.05 0.00 -0.00 0.00 0.00 39.48 39.39 1xdh n PHE 111 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1xdh s GLU 112 N -2.29 3.07 0.00 -4.13 0.41 -1.09 -1.33 118.70 113.34 1xdh s GLU 112 Ca 0.23 -0.72 0.16 0.00 -0.41 0.00 0.00 54.97 54.22 1xdh s GLU 112 Cb 0.20 -2.78 0.65 0.00 -1.78 0.00 0.00 34.13 30.42 1xdh s GLU 112 CO 0.02 0.53 1.46 -0.35 -0.49 0.00 0.00 175.26 176.43 1xdh n PRO 113 N -0.11 1.50 -0.26 0.39 -0.04 -1.26 -4.92 135.00 130.29 1xdh n PRO 113 Ca -0.08 -0.76 -0.06 0.00 -0.04 0.00 0.00 63.50 62.57 1xdh n PRO 113 Cb 0.53 -1.30 0.05 0.00 -0.04 0.00 0.00 33.50 32.75 1xdh n PRO 113 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1xdh h THR 114 N 1.42 1.24 -0.06 0.52 2.02 -1.93 -2.38 112.91 113.74 1xdh h THR 114 Ca 0.00 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1xdh h THR 114 Cb 0.31 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1xdh h THR 114 CO 0.00 0.30 0.03 0.22 0.37 0.00 0.00 175.52 176.44 1xdh h TYR 115 N 1.03 0.09 -0.34 3.16 3.20 -1.56 -1.81 116.97 120.73 1xdh h TYR 115 Ca 0.25 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 1xdh h TYR 115 Cb 0.16 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1xdh h TYR 115 CO 0.01 0.14 -0.25 1.15 -1.64 0.00 0.00 178.16 177.57 1xdh h THR 116 N 0.00 1.27 0.00 1.81 2.02 -1.82 -3.01 112.91 113.18 1xdh h THR 116 Ca 0.02 -1.36 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 1xdh h THR 116 Cb 0.09 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1xdh h THR 116 CO -0.00 0.45 -0.15 0.00 0.37 0.00 0.00 175.52 176.18 1xdh h ALA 117 N 1.11 1.01 -2.05 6.16 0.00 -1.22 -3.45 119.26 120.83 1xdh h ALA 117 Ca 0.08 -0.14 -0.45 0.00 0.00 0.00 0.00 54.91 54.40 1xdh h ALA 117 Cb 0.75 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xdh h ALA 117 CO 0.06 0.19 -0.40 -1.12 0.00 0.00 0.00 179.25 177.98 1xdh s SER 118 N -6.06 6.20 0.00 0.00 0.01 -0.70 -5.03 113.70 108.12 1xdh s SER 118 Ca 0.01 -0.02 0.21 0.00 1.31 0.00 0.00 55.95 57.46 1xdh s SER 118 Cb 0.10 -1.64 0.58 0.00 0.21 0.00 0.00 66.02 65.27 1xdh s SER 118 CO 0.61 -0.20 1.49 0.35 0.41 0.00 0.00 173.24 175.90 1xdh n THR 119 N -1.49 0.97 -2.81 1.44 -2.24 -1.26 -4.93 114.28 103.96 1xdh n THR 119 Ca -0.06 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.42 1xdh n THR 119 Cb 0.57 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1xdh n THR 119 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1xdh s PHE 120 N -1.02 3.42 -0.19 4.78 -0.71 -1.26 -4.86 117.98 118.13 1xdh s PHE 120 Ca 0.45 1.26 -0.04 0.00 -1.04 0.00 0.00 56.93 57.56 1xdh s PHE 120 Cb 0.23 -2.60 -0.21 0.00 -1.21 0.00 0.00 43.02 39.23 1xdh s PHE 120 CO 0.31 -0.12 0.06 -0.25 -1.34 0.00 0.00 175.22 173.88 1xdh n ASP 121 N -1.04 2.05 -0.85 1.98 8.00 0.11 -4.99 116.55 121.80 1xdh n ASP 121 Ca 0.04 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1xdh n ASP 121 Cb 0.54 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1xdh n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdh n GLY 122 N 2.07 3.01 3.08 0.44 0.00 -0.95 -4.23 105.19 108.60 1xdh n GLY 122 Ca -0.39 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 1xdh n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdh s ILE 123 N -2.52 1.16 -0.31 -0.61 1.01 -1.10 -1.48 121.20 117.35 1xdh s ILE 123 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1xdh s ILE 123 Cb 0.00 -1.01 0.07 0.00 0.01 0.00 0.00 42.46 41.53 1xdh s ILE 123 CO 0.00 0.34 0.00 -0.22 0.00 0.00 0.00 174.94 175.07 1xdh s LEU 124 N 0.10 4.07 0.32 2.97 0.20 -0.04 -1.32 118.68 124.98 1xdh s LEU 124 Ca -0.03 -1.52 -0.27 0.00 0.69 0.00 0.00 54.13 53.00 1xdh s LEU 124 Cb -0.10 -1.67 -0.09 0.00 -0.43 0.00 0.00 46.19 43.89 1xdh s LEU 124 CO 0.01 -0.29 1.04 -0.83 -0.29 0.00 0.00 176.35 175.99 1xdh s GLY 125 N 1.24 2.94 -0.12 7.98 0.00 -0.13 -1.03 107.32 118.20 1xdh s GLY 125 Ca -0.02 0.75 0.18 0.00 0.00 0.00 0.00 44.72 45.62 1xdh s GLY 125 CO -0.03 1.27 1.20 1.04 0.00 0.00 0.00 173.10 176.58 1xdh n LEU 126 N 0.77 1.95 0.00 0.66 4.77 0.62 -4.56 117.00 121.20 1xdh n LEU 126 Ca 0.01 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.94 1xdh n LEU 126 Cb 0.47 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1xdh n LEU 126 CO 0.49 1.00 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 1xdh n GLY 127 N -0.41 1.07 3.96 -0.72 0.00 0.64 -4.71 105.19 105.02 1xdh n GLY 127 Ca 0.13 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1xdh n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xdh s TRP 128 N 1.40 3.38 0.30 1.61 0.52 -1.00 -4.74 118.94 120.40 1xdh s TRP 128 Ca 0.00 0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.25 1xdh s TRP 128 Cb 0.00 -1.85 0.61 0.00 -1.15 0.00 0.00 33.47 31.09 1xdh s TRP 128 CO 0.00 0.15 1.83 -0.22 0.02 0.00 0.00 176.95 178.74 1xdh h LYS 129 N 0.88 0.90 0.00 4.98 3.64 -1.86 -1.54 116.57 123.58 1xdh h LYS 129 Ca -0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1xdh h LYS 129 Cb 1.23 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1xdh h LYS 129 CO 0.59 0.60 0.00 -0.44 -2.27 0.00 0.00 179.45 177.93 1xdh h ASP 130 N 0.93 0.00 1.37 4.20 5.19 -1.90 -2.09 116.42 124.12 1xdh h ASP 130 Ca 0.50 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.78 1xdh h ASP 130 Cb 0.57 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 1xdh h ASP 130 CO -0.27 0.00 -0.64 0.25 -3.12 0.00 0.00 179.24 175.46 1xdh h LEU 131 N 0.00 0.00-10.31 1.55 5.85 -1.52 -3.47 115.31 107.41 1xdh h LEU 131 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1xdh h LEU 131 Cb 0.39 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.56 1xdh h LEU 131 CO 0.00 0.58 0.31 -0.94 -0.34 0.00 0.00 178.44 178.06 1xdh s SER 132 N -6.46 4.41 -0.15 1.25 1.04 -0.79 -4.59 113.70 108.42 1xdh s SER 132 Ca 0.03 1.83 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 1xdh s SER 132 Cb 0.08 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1xdh s SER 132 CO 0.76 -2.10 0.09 -0.63 0.98 0.00 0.00 173.24 172.35 1xdh s ILE 133 N -2.90 5.09 0.00 -1.02 -1.09 -1.26 -4.43 121.20 115.59 1xdh s ILE 133 Ca 0.61 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1xdh s ILE 133 Cb -0.17 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1xdh s ILE 133 CO 0.56 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.41 1xdh n GLY 134 N 2.82 0.42 2.77 6.18 0.00 -1.26 -4.40 105.19 111.73 1xdh n GLY 134 Ca -0.18 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1xdh n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xdh n SER 135 N 1.92 -2.16 -4.70 1.61 3.41 -1.26 -4.92 113.62 107.52 1xdh n SER 135 Ca 0.00 -0.32 -0.36 0.00 -0.26 0.00 0.00 58.87 57.93 1xdh n SER 135 Cb 0.31 -0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 1xdh n SER 135 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xdh s VAL 136 N -1.89 5.34 0.17 -3.33 1.01 -1.26 -5.07 120.40 115.38 1xdh s VAL 136 Ca 0.05 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1xdh s VAL 136 Cb -0.01 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1xdh s VAL 136 CO 0.39 0.38 1.30 -1.81 0.00 0.00 0.00 175.10 175.36 1xdh s ASP 137 N 0.67 6.92 0.47 3.32 1.01 -1.26 -4.52 116.67 123.28 1xdh s ASP 137 Ca 0.11 2.34 -0.23 0.00 0.71 0.00 0.00 52.55 55.49 1xdh s ASP 137 Cb -0.13 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.11 1xdh s ASP 137 CO 0.03 -0.53 1.07 -2.65 0.21 0.00 0.00 175.17 173.30 1xdh n PRO 138 N 2.93 1.39 -0.18 8.23 -0.02 -1.26 -4.78 135.00 141.30 1xdh n PRO 138 Ca 0.07 0.50 -0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1xdh n PRO 138 Cb 0.43 -2.17 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 1xdh n PRO 138 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1xdh h ILE 139 N 1.41 0.61 -0.20 4.25 2.04 -1.93 -1.56 117.51 122.14 1xdh h ILE 139 Ca -0.46 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.22 1xdh h ILE 139 Cb 1.33 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1xdh h ILE 139 CO 0.56 0.03 -0.38 0.58 0.00 0.00 0.00 178.15 178.94 1xdh h VAL 140 N 0.17 1.30 -0.28 1.67 2.07 -1.96 -0.61 116.25 118.60 1xdh h VAL 140 Ca 0.28 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1xdh h VAL 140 Cb 0.42 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1xdh h VAL 140 CO -0.42 0.47 0.05 0.58 0.02 0.00 0.00 177.57 178.27 1xdh h VAL 141 N 0.37 1.23 -0.26 2.57 2.07 -1.78 -2.47 116.25 117.97 1xdh h VAL 141 Ca 0.04 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1xdh h VAL 141 Cb 0.84 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1xdh h VAL 141 CO 0.07 0.25 -0.20 -0.33 0.02 0.00 0.00 177.57 177.38 1xdh h GLU 142 N 0.28 0.46 -0.43 1.57 4.39 -1.07 -1.60 114.58 118.17 1xdh h GLU 142 Ca 0.08 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1xdh h GLU 142 Cb 0.33 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1xdh h GLU 142 CO 0.00 0.65 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.25 1xdh h LEU 143 N 0.42 0.84 -0.35 1.33 3.38 -1.03 -1.20 115.31 118.70 1xdh h LEU 143 Ca 0.07 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 1xdh h LEU 143 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xdh h LEU 143 CO 0.04 1.01 -0.80 0.50 0.09 0.00 0.00 178.44 179.28 1xdh h LYS 144 N 0.74 0.32 0.00 1.13 3.11 -1.26 -0.95 116.57 119.66 1xdh h LYS 144 Ca 0.11 -0.30 -0.03 0.00 -2.81 0.00 0.00 60.65 57.62 1xdh h LYS 144 Cb 0.70 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.00 1xdh h LYS 144 CO 0.05 0.97 -0.15 -0.91 -2.81 0.00 0.00 179.45 176.60 1xdh h ASN 145 N 0.20 0.00 -0.69 4.20 2.35 -1.08 -2.20 115.58 118.36 1xdh h ASN 145 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1xdh h ASN 145 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.77 1xdh h ASN 145 CO 0.13 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 176.06 1xdh n GLN 146 N -3.71 2.70 -1.75 0.81 6.02 -0.47 -4.97 117.38 116.02 1xdh n GLN 146 Ca -0.02 -2.61 -0.18 0.00 -0.01 0.00 0.00 57.00 54.18 1xdh n GLN 146 Cb 0.26 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 1xdh n GLN 146 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1xdh n ASN 147 N 1.62 -5.22 0.18 1.08 3.02 -0.83 -4.87 115.26 110.24 1xdh n ASN 147 Ca 0.24 0.33 0.07 0.00 -0.03 0.00 0.00 54.58 55.19 1xdh n ASN 147 Cb 0.62 -4.32 0.10 0.00 -0.61 0.00 0.00 39.78 35.57 1xdh n ASN 147 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1xdh h LYS 148 N 0.00 0.00 -5.01 3.52 1.57 -1.44 -3.46 116.57 111.75 1xdh h LYS 148 Ca -0.39 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.06 1xdh h LYS 148 Cb 1.22 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.36 1xdh h LYS 148 CO 0.54 0.25 -0.73 0.96 -0.57 0.00 0.00 179.45 179.90 1xdh s ILE 149 N -3.09 0.99 0.13 1.86 -4.36 -1.21 -5.01 121.20 110.51 1xdh s ILE 149 Ca 0.05 -1.70 -0.10 0.00 -0.26 0.00 0.00 60.65 58.65 1xdh s ILE 149 Cb 0.06 -1.43 -0.13 0.00 1.25 0.00 0.00 42.46 42.21 1xdh s ILE 149 CO 0.71 -0.57 1.36 -0.33 0.24 0.00 0.00 174.94 176.34 1xdh h GLU 150 N 3.46 0.73 -4.87 0.37 4.39 -1.90 -3.41 114.58 113.35 1xdh h GLU 150 Ca -0.37 -0.56 -0.38 0.00 0.34 0.00 0.00 59.36 58.38 1xdh h GLU 150 Cb 1.19 0.11 -0.26 0.00 -0.10 0.00 0.00 28.75 29.69 1xdh h GLU 150 CO 0.54 1.18 -0.77 -0.80 -1.16 0.00 0.00 179.01 177.99 1xdh s ASN 151 N -7.05 1.19 -1.37 1.42 0.01 -1.05 -5.05 114.94 103.04 1xdh s ASN 151 Ca -0.09 -0.32 -0.16 0.00 -0.71 0.00 0.00 52.86 51.57 1xdh s ASN 151 Cb 0.09 -0.08 0.04 0.00 0.41 0.00 0.00 41.25 41.71 1xdh s ASN 151 CO 0.89 0.03 2.03 0.00 -1.51 0.00 0.00 177.10 178.53 1xdh n ALA 152 N 2.30 4.62 -3.21 0.60 0.00 -1.26 -4.13 120.51 119.43 1xdh n ALA 152 Ca -0.17 -3.83 -0.13 0.00 0.00 0.00 0.00 53.44 49.31 1xdh n ALA 152 Cb 0.56 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.36 1xdh n ALA 152 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1xdh s LEU 153 N 3.14 0.62 0.20 0.00 0.05 -1.26 -1.18 118.68 120.25 1xdh s LEU 153 Ca 0.51 0.08 0.01 0.00 0.05 0.00 0.00 54.13 54.78 1xdh s LEU 153 Cb 0.10 1.50 -0.05 0.00 -2.05 0.00 0.00 46.19 45.69 1xdh s LEU 153 CO -0.01 -0.54 0.06 0.72 -0.55 0.00 0.00 176.35 176.03 1xdh s PHE 154 N -1.76 1.26 -0.03 3.48 -0.12 -0.59 -0.49 117.98 119.74 1xdh s PHE 154 Ca -0.10 -1.16 -0.03 0.00 -0.05 0.00 0.00 56.93 55.59 1xdh s PHE 154 Cb -0.03 -0.71 0.01 0.00 -0.63 0.00 0.00 43.02 41.66 1xdh s PHE 154 CO 0.02 -0.36 0.07 0.99 -0.05 0.00 0.00 175.22 175.89 1xdh s THR 155 N -3.82 0.00 -0.17 -4.49 2.01 0.36 -0.05 115.64 109.48 1xdh s THR 155 Ca 0.31 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.29 1xdh s THR 155 Cb 0.07 -0.12 0.03 0.00 0.01 0.00 0.00 72.50 72.49 1xdh s THR 155 CO 0.08 -0.01 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.48 1xdh s PHE 156 N -0.01 2.45 -0.34 4.92 0.08 0.02 -1.29 117.98 123.81 1xdh s PHE 156 Ca -0.00 -1.46 -0.02 0.00 0.12 0.00 0.00 56.93 55.57 1xdh s PHE 156 Cb -0.01 -1.72 0.07 0.00 -0.57 0.00 0.00 43.02 40.79 1xdh s PHE 156 CO 0.00 -0.73 0.07 -0.47 -0.10 0.00 0.00 175.22 173.99 1xdh s TYR 157 N 1.40 3.39 0.37 0.36 5.04 -0.30 -2.52 117.35 125.08 1xdh s TYR 157 Ca 0.03 -2.06 -0.24 0.00 -2.44 0.00 0.00 57.07 52.36 1xdh s TYR 157 Cb -0.14 -2.49 -0.10 0.00 0.35 0.00 0.00 41.96 39.58 1xdh s TYR 157 CO -0.11 -0.86 0.95 -0.51 -1.34 0.00 0.00 175.55 173.69 1xdh s LEU 158 N 1.21 4.16 0.59 6.97 1.02 -1.26 -0.41 118.68 130.96 1xdh s LEU 158 Ca -0.00 1.79 -0.18 0.00 0.02 0.00 0.00 54.13 55.76 1xdh s LEU 158 Cb -0.21 -4.24 -0.04 0.00 0.02 0.00 0.00 46.19 41.73 1xdh s LEU 158 CO -0.02 -0.22 1.14 -2.16 0.02 0.00 0.00 176.35 175.11 1xdh s PRO 159 N -2.54 3.12 -0.11 1.29 0.04 -1.26 -4.56 135.00 130.97 1xdh s PRO 159 Ca 0.56 1.60 0.02 0.00 0.04 0.00 0.00 61.00 63.21 1xdh s PRO 159 Cb -0.15 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1xdh s PRO 159 CO 0.20 -1.04 -0.15 0.08 0.04 0.00 0.00 177.00 176.13 1xdh s VAL 160 N -1.88 1.53 0.29 -0.36 1.01 -0.62 -4.88 120.40 115.49 1xdh s VAL 160 Ca 0.72 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1xdh s VAL 160 Cb -0.24 -1.40 -0.13 0.00 0.00 0.00 0.00 36.38 34.61 1xdh s VAL 160 CO 0.32 0.45 1.32 1.57 0.00 0.00 0.00 175.10 178.75 1xdh n HIS 161 N 4.23 2.13 -1.25 5.22 -0.00 -1.26 -1.85 115.22 122.44 1xdh n HIS 161 Ca -0.19 0.51 -0.09 0.00 0.46 0.00 0.00 57.72 58.42 1xdh n HIS 161 Cb 0.51 -2.42 -0.04 0.00 -0.12 0.00 0.00 29.99 27.92 1xdh n HIS 161 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1xdh n ASP 162 N 1.44 -5.11 0.07 0.26 8.00 -1.26 -4.77 116.55 115.19 1xdh n ASP 162 Ca 0.08 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1xdh n ASP 162 Cb 0.34 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 1xdh n ASP 162 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xdh n LYS 163 N -1.33 0.00 -3.45 -1.24 5.02 -0.77 -5.15 118.16 111.23 1xdh n LYS 163 Ca -0.09 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.08 1xdh n LYS 163 Cb 0.46 -0.16 -0.03 0.00 -0.02 0.00 0.00 35.03 35.28 1xdh n LYS 163 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1xdh s HIS 164 N -1.67 -0.52 1.00 2.13 -3.43 -0.91 -4.97 115.29 106.93 1xdh s HIS 164 Ca 0.00 0.43 -0.16 0.00 -0.80 0.00 0.00 55.06 54.52 1xdh s HIS 164 Cb 0.00 0.53 0.21 0.00 -1.43 0.00 0.00 32.58 31.89 1xdh s HIS 164 CO 0.00 -0.75 1.28 0.95 -2.00 0.00 0.00 174.74 174.22 1xdh s THR 165 N -3.21 1.93 0.44 -5.38 -4.23 -1.26 -1.59 115.64 102.33 1xdh s THR 165 Ca -0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1xdh s THR 165 Cb -0.01 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1xdh s THR 165 CO -0.09 0.00 0.10 0.61 -0.54 0.00 0.00 174.62 174.71 1xdh n GLY 166 N -3.24 3.33 3.06 3.99 0.00 -0.98 -4.41 105.19 106.94 1xdh n GLY 166 Ca 0.15 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 1xdh n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xdh s PHE 167 N -3.01 -0.19 -0.33 1.61 0.08 0.45 -0.87 117.98 115.72 1xdh s PHE 167 Ca 0.14 0.46 -0.17 0.00 0.12 0.00 0.00 56.93 57.49 1xdh s PHE 167 Cb 0.01 0.06 -0.01 0.00 -0.57 0.00 0.00 43.02 42.51 1xdh s PHE 167 CO 0.10 -0.10 0.45 -1.17 -0.10 0.00 0.00 175.22 174.41 1xdh s LEU 168 N 0.06 4.32 -0.17 -0.37 2.96 -0.06 -1.16 118.68 124.26 1xdh s LEU 168 Ca -0.00 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1xdh s LEU 168 Cb -0.01 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1xdh s LEU 168 CO 0.00 -0.39 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.75 1xdh s THR 169 N 2.24 4.11 -0.15 3.68 2.01 -0.41 -0.60 115.64 126.51 1xdh s THR 169 Ca 0.16 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1xdh s THR 169 Cb -0.16 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 1xdh s THR 169 CO 0.12 0.47 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.82 1xdh s ILE 170 N 0.49 3.54 0.00 1.82 1.01 0.44 -0.49 121.20 128.01 1xdh s ILE 170 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1xdh s ILE 170 Cb -0.14 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1xdh s ILE 170 CO 0.02 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1xdh n GLY 171 N 3.65 2.03 3.64 6.18 0.00 0.36 -2.45 105.19 118.60 1xdh n GLY 171 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1xdh n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xdh s GLY 172 N -2.34 -0.34 -0.17 -0.02 0.00 -1.26 -2.54 107.32 100.65 1xdh s GLY 172 Ca 0.00 0.71 -0.08 0.00 0.00 0.00 0.00 44.72 45.35 1xdh s GLY 172 CO 0.00 0.19 0.10 -0.42 0.00 0.00 0.00 173.10 172.97 1xdh s ILE 173 N -2.86 5.19 -0.15 0.90 1.01 -1.26 -4.79 121.20 119.23 1xdh s ILE 173 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1xdh s ILE 173 Cb 0.01 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1xdh s ILE 173 CO -0.03 0.49 -0.17 -1.61 0.00 0.00 0.00 174.94 173.63 1xdh s GLU 174 N -0.01 3.18 0.56 2.79 2.02 -1.26 -5.01 118.70 120.97 1xdh s GLU 174 Ca 0.08 -0.77 0.32 0.00 0.02 0.00 0.00 54.97 54.63 1xdh s GLU 174 Cb -0.12 -2.59 1.66 0.00 0.10 0.00 0.00 34.13 33.18 1xdh s GLU 174 CO 0.00 0.02 2.12 0.93 0.02 0.00 0.00 175.26 178.35 1xdh h GLU 175 N 7.29 0.00 -0.18 1.61 5.08 -1.98 -2.97 114.58 123.43 1xdh h GLU 175 Ca -0.32 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1xdh h GLU 175 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1xdh h GLU 175 CO 0.56 0.07 0.13 0.07 -1.00 0.00 0.00 179.01 178.84 1xdh h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -2.02 -2.81 114.38 111.98 1xdh h ARG 176 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xdh h ARG 176 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1xdh h ARG 176 CO 0.01 0.00 0.00 0.74 0.10 0.00 0.00 179.97 180.82 1xdh h PHE 177 N 0.00 0.00 -4.14 4.08 0.04 -1.94 -3.44 116.94 111.54 1xdh h PHE 177 Ca 0.08 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.73 1xdh h PHE 177 Cb 0.34 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.35 1xdh h PHE 177 CO 0.00 0.00 -0.56 1.52 -0.60 0.00 0.00 178.31 178.67 1xdh s TYR 178 N -3.23 0.50 0.20 -0.55 1.13 -1.06 -1.03 117.35 113.32 1xdh s TYR 178 Ca 0.08 -0.96 0.11 0.00 -1.41 0.00 0.00 57.07 54.89 1xdh s TYR 178 Cb 0.09 -0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1xdh s TYR 178 CO 0.59 -0.49 -0.19 -1.83 -2.51 0.00 0.00 175.55 171.11 1xdh s GLU 179 N -3.94 1.70 1.28 -3.49 -1.05 -0.55 -4.75 118.70 107.90 1xdh s GLU 179 Ca 0.12 -1.49 0.00 0.00 -0.15 0.00 0.00 54.97 53.44 1xdh s GLU 179 Cb 0.07 -1.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 1xdh s GLU 179 CO -0.06 0.40 0.00 0.41 0.95 0.00 0.00 175.26 176.95 1xdh n GLY 180 N 0.05 -1.61 3.79 -3.83 0.00 -1.26 -3.87 105.19 98.45 1xdh n GLY 180 Ca -0.11 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1xdh n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xdh s PRO 181 N -0.27 4.12 0.24 1.61 0.04 -1.26 -4.91 135.00 134.58 1xdh s PRO 181 Ca 0.00 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1xdh s PRO 181 Cb 0.00 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1xdh s PRO 181 CO 0.00 -0.17 0.94 -0.51 0.04 0.00 0.00 177.00 177.30 1xdh s LEU 182 N -2.78 4.63 -0.11 -3.56 1.43 -1.26 -4.51 118.68 112.52 1xdh s LEU 182 Ca 0.59 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.66 1xdh s LEU 182 Cb -0.20 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.39 1xdh s LEU 182 CO 0.25 0.15 -0.21 -0.89 0.23 0.00 0.00 176.35 175.88 1xdh s THR 183 N -1.21 1.87 -0.17 5.49 2.01 0.11 -4.90 115.64 118.85 1xdh s THR 183 Ca 0.42 -0.89 -0.14 0.00 0.31 0.00 0.00 61.69 61.38 1xdh s THR 183 Cb -0.25 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 1xdh s THR 183 CO 0.31 0.52 0.29 -0.31 -0.69 0.00 0.00 174.62 174.74 1xdh s TYR 184 N 0.57 3.45 -0.17 4.92 1.51 -1.26 -0.42 117.35 125.96 1xdh s TYR 184 Ca -0.14 0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 56.49 1xdh s TYR 184 Cb -0.17 -2.34 -0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1xdh s TYR 184 CO 0.04 0.23 -0.12 -1.21 -1.11 0.00 0.00 175.55 173.38 1xdh s GLU 185 N 0.51 3.28 0.27 -0.62 0.41 0.09 -4.94 118.70 117.70 1xdh s GLU 185 Ca 0.16 -0.71 -0.29 0.00 -0.41 0.00 0.00 54.97 53.72 1xdh s GLU 185 Cb -0.13 -2.71 -0.10 0.00 -1.78 0.00 0.00 34.13 29.41 1xdh s GLU 185 CO 0.04 -0.00 1.31 0.15 -0.49 0.00 0.00 175.26 176.26 1xdh s LYS 186 N 0.89 4.38 0.38 1.61 -0.14 -1.26 -1.02 119.74 124.58 1xdh s LYS 186 Ca -0.03 2.14 -0.28 0.00 -1.36 0.00 0.00 55.97 56.44 1xdh s LYS 186 Cb -0.15 -3.13 -0.11 0.00 -1.68 0.00 0.00 37.83 32.77 1xdh s LYS 186 CO -0.01 -0.21 1.49 -0.51 -0.76 0.00 0.00 175.35 175.36 1xdh s LEU 187 N -1.01 4.32 0.25 3.17 1.43 -0.22 -4.44 118.68 122.16 1xdh s LEU 187 Ca 0.53 3.06 0.23 0.00 -1.03 0.00 0.00 54.13 56.91 1xdh s LEU 187 Cb -0.38 -3.67 0.14 0.00 0.03 0.00 0.00 46.19 42.31 1xdh s LEU 187 CO 0.46 -0.88 1.23 -0.55 0.23 0.00 0.00 176.35 176.84 1xdh h ASN 188 N 3.01 0.00 -4.67 2.29 7.08 -1.54 -3.47 115.58 118.28 1xdh h ASN 188 Ca -0.51 -0.03 -0.11 0.00 -3.08 0.00 0.00 56.30 52.57 1xdh h ASN 188 Cb 1.24 0.00 -0.21 0.00 -2.08 0.00 0.00 38.32 37.27 1xdh h ASN 188 CO 0.64 0.01 -0.21 -1.00 -2.08 0.00 0.00 177.43 174.80 1xdh s HIS 189 N -3.30 -0.32 -1.30 4.14 3.76 -1.26 -5.08 115.29 111.94 1xdh s HIS 189 Ca 0.02 0.61 -0.14 0.00 -0.15 0.00 0.00 55.06 55.41 1xdh s HIS 189 Cb 0.09 0.15 0.12 0.00 1.11 0.00 0.00 32.58 34.05 1xdh s HIS 189 CO 0.75 -0.37 1.78 -0.25 -0.85 0.00 0.00 174.74 175.81 1xdh n ASP 190 N 1.69 4.85 0.00 1.40 8.00 -1.26 -4.47 116.55 126.76 1xdh n ASP 190 Ca -0.19 -2.97 0.00 0.00 0.71 0.00 0.00 54.79 52.34 1xdh n ASP 190 Cb 0.56 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1xdh n ASP 190 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1xdh n LEU 191 N 5.90 0.00 -4.90 0.64 7.94 -1.26 -4.52 117.00 120.80 1xdh n LEU 191 Ca 0.44 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 55.05 1xdh n LEU 191 Cb 0.41 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.43 1xdh n LEU 191 CO 0.77 0.00 0.74 -0.31 -1.11 0.00 0.00 177.39 177.47 1xdh s TYR 192 N 0.00 3.07 -1.25 1.96 1.51 -1.26 -2.38 117.35 119.00 1xdh s TYR 192 Ca 0.00 0.78 -0.19 0.00 -1.01 0.00 0.00 57.07 56.65 1xdh s TYR 192 Cb 0.00 -3.28 0.04 0.00 -0.11 0.00 0.00 41.96 38.61 1xdh s TYR 192 CO 0.00 -1.49 1.75 -1.58 -1.11 0.00 0.00 175.55 173.11 1xdh s TRP 193 N -3.43 2.61 -0.13 2.71 0.52 -1.26 -4.84 118.94 115.12 1xdh s TRP 193 Ca 0.60 -1.18 0.02 0.00 0.02 0.00 0.00 56.10 55.56 1xdh s TRP 193 Cb -0.11 -4.62 -0.00 0.00 -1.15 0.00 0.00 33.47 27.59 1xdh s TRP 193 CO 0.49 -1.73 -0.19 1.14 0.02 0.00 0.00 176.95 176.69 1xdh s GLN 194 N 4.71 3.18 0.22 4.98 -2.07 -1.26 -0.95 119.66 128.46 1xdh s GLN 194 Ca 0.56 -0.79 0.05 0.00 -1.82 0.00 0.00 55.36 53.36 1xdh s GLN 194 Cb 0.03 -2.49 -0.05 0.00 -1.09 0.00 0.00 33.01 29.41 1xdh s GLN 194 CO 0.07 0.13 -0.07 0.96 -1.32 0.00 0.00 175.29 175.06 1xdh s ILE 195 N 0.50 1.36 -0.26 3.63 -4.36 0.21 -1.31 121.20 120.98 1xdh s ILE 195 Ca -0.12 -2.10 -0.09 0.00 -0.26 0.00 0.00 60.65 58.08 1xdh s ILE 195 Cb -0.17 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 1xdh s ILE 195 CO 0.05 -0.48 0.12 -0.89 0.24 0.00 0.00 174.94 173.98 1xdh s THR 196 N -3.20 4.73 0.02 8.37 2.01 -1.26 -0.08 115.64 126.22 1xdh s THR 196 Ca 0.24 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.23 1xdh s THR 196 Cb 0.03 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 1xdh s THR 196 CO 0.07 0.30 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.49 1xdh s LEU 197 N 1.66 2.15 -0.06 4.42 1.43 -0.62 -4.85 118.68 122.81 1xdh s LEU 197 Ca 0.07 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1xdh s LEU 197 Cb -0.15 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 1xdh s LEU 197 CO 0.07 -0.11 1.40 -1.81 0.23 0.00 0.00 176.35 176.13 1xdh s ASP 198 N -0.91 6.85 -0.22 2.29 1.01 -0.19 -0.41 116.67 125.09 1xdh s ASP 198 Ca -0.06 2.01 -0.06 0.00 0.71 0.00 0.00 52.55 55.15 1xdh s ASP 198 Cb -0.06 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1xdh s ASP 198 CO -0.00 -0.76 0.03 0.00 0.21 0.00 0.00 175.17 174.64 1xdh s ALA 199 N 3.02 3.09 -0.01 5.23 0.00 -0.58 -0.71 121.76 131.80 1xdh s ALA 199 Ca 0.63 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1xdh s ALA 199 Cb -0.29 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 1xdh s ALA 199 CO 0.24 -0.25 0.03 -3.38 0.00 0.00 0.00 175.76 172.40 1xdh s HIS 200 N 1.18 0.04 -0.33 0.00 -3.43 0.72 -0.80 115.29 112.67 1xdh s HIS 200 Ca 0.03 -0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 1xdh s HIS 200 Cb -0.14 -0.04 0.10 0.00 -1.43 0.00 0.00 32.58 31.07 1xdh s HIS 200 CO 0.02 -0.08 0.11 0.08 -2.00 0.00 0.00 174.74 172.86 1xdh s VAL 201 N -0.44 1.11 0.00 -5.38 1.01 0.06 -0.71 120.40 116.05 1xdh s VAL 201 Ca -0.05 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1xdh s VAL 201 Cb -0.03 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1xdh s VAL 201 CO -0.00 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1xdh n GLY 202 N 4.63 3.15 0.07 4.51 0.00 -1.26 -1.88 105.19 114.41 1xdh n GLY 202 Ca -0.00 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 45.93 1xdh n GLY 202 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xdh n ASN 203 N 4.00 0.27 -4.61 1.61 4.05 -1.26 -4.63 115.26 114.68 1xdh n ASN 203 Ca 0.00 -0.60 -0.43 0.00 0.45 0.00 0.00 54.58 54.00 1xdh n ASN 203 Cb 0.00 -0.12 -0.02 0.00 1.23 0.00 0.00 39.78 40.87 1xdh n ASN 203 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1xdh s ILE 204 N -2.35 4.04 0.02 -1.44 1.01 -0.79 -4.98 121.20 116.71 1xdh s ILE 204 Ca 0.34 1.09 0.03 0.00 0.00 0.00 0.00 60.65 62.11 1xdh s ILE 204 Cb 0.21 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1xdh s ILE 204 CO 0.44 -0.75 -0.09 -0.32 0.00 0.00 0.00 174.94 174.21 1xdh s MET 205 N 4.63 0.64 -0.36 2.79 1.75 -1.26 -0.76 119.30 126.73 1xdh s MET 205 Ca 0.56 -0.53 -0.00 0.00 -1.25 0.00 0.00 55.69 54.47 1xdh s MET 205 Cb -0.13 -0.57 0.13 0.00 2.84 0.00 0.00 34.83 37.11 1xdh s MET 205 CO 0.30 0.14 0.19 -1.17 -0.65 0.00 0.00 175.02 173.83 1xdh s LEU 206 N -0.83 1.46 0.51 4.11 2.96 0.02 -5.01 118.68 121.90 1xdh s LEU 206 Ca -0.01 -2.07 -0.20 0.00 -0.22 0.00 0.00 54.13 51.63 1xdh s LEU 206 Cb -0.06 -0.59 -0.07 0.00 0.50 0.00 0.00 46.19 45.96 1xdh s LEU 206 CO 0.00 -0.34 1.09 -1.83 -1.32 0.00 0.00 176.35 173.96 1xdh s GLU 207 N 1.15 3.59 -1.55 1.98 -1.05 -1.26 -1.52 118.70 120.03 1xdh s GLU 207 Ca 0.15 1.51 -0.13 0.00 -0.15 0.00 0.00 54.97 56.35 1xdh s GLU 207 Cb -0.21 -2.08 0.09 0.00 -0.44 0.00 0.00 34.13 31.49 1xdh s GLU 207 CO -0.09 -0.64 0.87 1.63 0.95 0.00 0.00 175.26 177.99 1xdh n LYS 208 N -1.08 -4.69 -2.25 -4.83 5.02 -1.23 -4.88 118.16 104.21 1xdh n LYS 208 Ca 0.10 0.53 -0.38 0.00 -2.02 0.00 0.00 58.31 56.53 1xdh n LYS 208 Cb 0.51 -5.29 -0.02 0.00 -0.02 0.00 0.00 35.03 30.22 1xdh n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xdh s ALA 209 N -3.38 3.15 -0.12 7.82 0.00 0.45 -4.73 121.76 124.95 1xdh s ALA 209 Ca 0.59 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1xdh s ALA 209 Cb -0.30 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 1xdh s ALA 209 CO 0.86 -0.60 1.16 1.21 0.00 0.00 0.00 175.76 178.39 1xdh s ASN 210 N -1.08 7.06 -0.21 0.00 2.47 -1.07 -1.59 114.94 120.51 1xdh s ASN 210 Ca 0.58 1.66 0.01 0.00 0.42 0.00 0.00 52.86 55.53 1xdh s ASN 210 Cb -0.32 -2.55 0.05 0.00 -1.45 0.00 0.00 41.25 36.98 1xdh s ASN 210 CO 0.40 -0.63 -0.10 0.00 -3.72 0.00 0.00 177.10 173.05 1xdh s ILE 212 N 1.36 5.16 -0.43 0.00 1.01 0.19 -0.62 121.20 127.87 1xdh s ILE 212 Ca -0.02 0.83 -0.20 0.00 0.00 0.00 0.00 60.65 61.26 1xdh s ILE 212 Cb -0.17 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1xdh s ILE 212 CO -0.08 0.23 0.61 -0.69 0.00 0.00 0.00 174.94 175.02 1xdh s VAL 213 N 1.35 4.87 -0.24 2.92 1.01 -0.13 -0.29 120.40 129.90 1xdh s VAL 213 Ca 0.22 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1xdh s VAL 213 Cb -0.15 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.12 1xdh s VAL 213 CO 0.09 -0.57 0.02 -0.62 0.00 0.00 0.00 175.10 174.03 1xdh s ASP 214 N 1.97 3.55 0.34 3.32 2.15 -0.46 -4.57 116.67 122.97 1xdh s ASP 214 Ca 0.21 -1.18 0.27 0.00 0.43 0.00 0.00 52.55 52.28 1xdh s ASP 214 Cb -0.15 -0.88 1.06 0.00 -0.30 0.00 0.00 42.92 42.65 1xdh s ASP 214 CO 0.18 -0.31 1.79 0.77 -0.17 0.00 0.00 175.17 177.43 1xdh h SER 215 N 8.09 0.00 -0.52 -0.34 4.64 -1.83 -2.79 113.55 120.80 1xdh h SER 215 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1xdh h SER 215 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1xdh h SER 215 CO 0.40 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1xdh n GLY 216 N 0.16 1.78 3.40 -0.77 0.00 -1.26 -4.64 105.19 103.86 1xdh n GLY 216 Ca 0.02 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1xdh n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xdh s THR 217 N -1.50 3.02 -1.11 2.61 2.01 -1.06 -5.02 115.64 114.60 1xdh s THR 217 Ca 0.37 -0.69 0.25 0.00 0.31 0.00 0.00 61.69 61.93 1xdh s THR 217 Cb 0.22 -2.24 0.03 0.00 0.01 0.00 0.00 72.50 70.52 1xdh s THR 217 CO 0.22 0.55 1.41 -1.54 -0.69 0.00 0.00 174.62 174.56 1xdh n SER 218 N 3.16 0.61 -4.72 3.53 3.41 -1.26 -0.22 113.62 118.13 1xdh n SER 218 Ca -0.18 -0.38 -0.30 0.00 -0.26 0.00 0.00 58.87 57.75 1xdh n SER 218 Cb 0.53 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.66 1xdh n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xdh s ALA 219 N -2.93 3.75 -0.13 7.33 0.00 -1.26 -4.56 121.76 123.96 1xdh s ALA 219 Ca 0.13 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 1xdh s ALA 219 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1xdh s ALA 219 CO 0.68 -0.10 0.41 0.42 0.00 0.00 0.00 175.76 177.17 1xdh s ILE 220 N -2.78 5.23 -0.07 0.00 -1.09 -0.96 -3.03 121.20 118.50 1xdh s ILE 220 Ca 0.22 0.80 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1xdh s ILE 220 Cb 0.05 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 1xdh s ILE 220 CO 0.11 0.35 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.16 1xdh s THR 221 N 0.53 3.15 0.10 2.92 2.01 -0.74 -1.33 115.64 122.28 1xdh s THR 221 Ca 0.22 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1xdh s THR 221 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1xdh s THR 221 CO 0.08 0.58 -0.03 0.68 -0.69 0.00 0.00 174.62 175.23 1xdh s VAL 222 N -0.48 0.50 0.46 3.82 -7.23 -0.03 -1.28 120.40 116.16 1xdh s VAL 222 Ca 0.06 -1.90 -0.24 0.00 -1.81 0.00 0.00 61.98 58.09 1xdh s VAL 222 Cb -0.12 -1.73 -0.08 0.00 0.56 0.00 0.00 36.38 35.01 1xdh s VAL 222 CO 0.02 -0.82 1.24 -2.65 -0.31 0.00 0.00 175.10 172.58 1xdh n PRO 223 N -0.03 1.76 -0.29 4.82 -0.02 -1.24 -0.32 135.00 139.69 1xdh n PRO 223 Ca -0.11 0.63 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1xdh n PRO 223 Cb 0.61 -2.38 0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1xdh n PRO 223 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xdh h THR 224 N 1.80 1.00 -0.78 3.45 2.02 -1.87 -1.05 112.91 117.47 1xdh h THR 224 Ca -0.48 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.45 1xdh h THR 224 Cb 1.30 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 1xdh h THR 224 CO 0.58 0.16 0.48 -0.78 0.37 0.00 0.00 175.52 176.33 1xdh h ASP 225 N 0.87 0.75 -0.34 4.18 3.58 -1.98 -0.24 116.42 123.24 1xdh h ASP 225 Ca 0.36 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.81 1xdh h ASP 225 Cb 0.22 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1xdh h ASP 225 CO -0.19 0.49 0.13 0.15 -2.88 0.00 0.00 179.24 176.93 1xdh h PHE 226 N 0.88 0.52 -0.64 0.28 3.04 -1.60 -1.91 116.94 117.52 1xdh h PHE 226 Ca 0.34 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.24 1xdh h PHE 226 Cb 0.15 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 1xdh h PHE 226 CO -0.05 0.49 0.37 1.25 -2.02 0.00 0.00 178.31 178.36 1xdh h LEU 227 N 0.39 0.78 -0.76 0.59 5.85 -0.76 -1.84 115.31 119.56 1xdh h LEU 227 Ca 0.11 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1xdh h LEU 227 Cb 0.20 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1xdh h LEU 227 CO -0.01 0.63 0.50 0.78 -0.34 0.00 0.00 178.44 180.00 1xdh h ASN 228 N 0.87 0.85 -0.68 1.25 2.35 -0.85 0.24 115.58 119.62 1xdh h ASN 228 Ca 0.23 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1xdh h ASN 228 Cb 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1xdh h ASN 228 CO -0.04 0.61 0.24 0.11 -1.65 0.00 0.00 177.43 176.69 1xdh h LYS 229 N 1.00 1.03 -0.73 0.81 1.57 -1.08 -2.67 116.57 116.50 1xdh h LYS 229 Ca 0.29 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1xdh h LYS 229 Cb -0.07 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1xdh h LYS 229 CO -0.08 0.88 0.31 0.52 -0.57 0.00 0.00 179.45 180.51 1xdh h MET 230 N 0.97 1.08 0.00 3.15 2.86 -0.55 -2.72 114.93 119.72 1xdh h MET 230 Ca 0.22 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1xdh h MET 230 Cb 0.26 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1xdh h MET 230 CO -0.01 0.86 -0.21 -0.07 1.06 0.00 0.00 176.91 178.54 1xdh h LEU 231 N 1.06 0.00 -2.11 1.22 3.38 -0.66 -2.19 115.31 116.02 1xdh h LEU 231 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1xdh h LEU 231 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xdh h LEU 231 CO -0.02 0.21 -0.02 1.56 0.09 0.00 0.00 178.44 180.26 1xdh h GLN 232 N 0.00 0.00 -0.55 1.13 4.20 -1.18 -2.12 115.11 116.60 1xdh h GLN 232 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xdh h GLN 232 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1xdh h GLN 232 CO 0.03 0.02 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 1xdh n ASN 233 N -4.30 3.03 -4.36 1.46 3.02 -0.82 -4.94 115.26 108.35 1xdh n ASN 233 Ca -0.03 -2.11 -0.18 0.00 -0.03 0.00 0.00 54.58 52.23 1xdh n ASN 233 Cb 0.10 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 1xdh n ASN 233 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xdh s LEU 234 N -1.16 2.28 -0.37 3.41 1.43 -0.80 -4.95 118.68 118.53 1xdh s LEU 234 Ca 0.35 -1.21 0.13 0.00 -1.03 0.00 0.00 54.13 52.37 1xdh s LEU 234 Cb 0.20 -0.38 0.44 0.00 0.03 0.00 0.00 46.19 46.48 1xdh s LEU 234 CO 0.21 -0.46 1.00 -0.67 0.23 0.00 0.00 176.35 176.67 1xdh n ASP 235 N -0.46 2.68 -4.90 2.29 -0.08 -1.26 -4.97 116.55 109.85 1xdh n ASP 235 Ca -0.05 -3.11 -0.28 0.00 -1.51 0.00 0.00 54.79 49.83 1xdh n ASP 235 Cb 0.64 -0.51 0.08 0.00 2.34 0.00 0.00 41.12 43.67 1xdh n ASP 235 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1xdh s VAL 236 N -4.02 2.20 -0.29 5.18 -7.23 -1.26 -5.05 120.40 109.93 1xdh s VAL 236 Ca 0.35 -0.01 -0.09 0.00 -1.81 0.00 0.00 61.98 60.43 1xdh s VAL 236 Cb 0.43 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1xdh s VAL 236 CO -0.05 -0.06 0.12 -0.63 -0.31 0.00 0.00 175.10 174.17 1xdh s ILE 237 N -3.49 4.45 0.12 -0.62 1.01 -0.10 -4.92 121.20 117.66 1xdh s ILE 237 Ca 0.61 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1xdh s ILE 237 Cb -0.11 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 1xdh s ILE 237 CO 0.48 0.17 1.08 -0.75 0.00 0.00 0.00 174.94 175.92 1xdh s LYS 238 N 1.61 4.58 0.02 2.79 2.20 -1.26 -0.02 119.74 129.65 1xdh s LYS 238 Ca 0.05 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 57.00 1xdh s LYS 238 Cb -0.16 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1xdh s LYS 238 CO 0.05 0.02 1.24 0.08 -0.36 0.00 0.00 175.35 176.38 1xdh s VAL 239 N 0.21 4.03 -0.15 4.02 1.01 -0.13 -4.92 120.40 124.47 1xdh s VAL 239 Ca 0.51 1.43 -0.39 0.00 0.00 0.00 0.00 61.98 63.52 1xdh s VAL 239 Cb -0.27 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.03 1xdh s VAL 239 CO 0.32 0.06 1.56 -2.65 0.00 0.00 0.00 175.10 174.39 1xdh n PRO 240 N 4.55 1.04 -1.25 2.72 -0.02 -1.26 -1.68 135.00 139.09 1xdh n PRO 240 Ca 0.10 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.85 1xdh n PRO 240 Cb 0.46 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 1xdh n PRO 240 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1xdh n PHE 241 N 4.10 -0.14 -4.44 6.00 3.01 -1.26 -4.97 117.46 119.76 1xdh n PHE 241 Ca 0.24 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.44 1xdh n PHE 241 Cb 0.14 -2.54 -0.13 0.00 -0.01 0.00 0.00 39.48 36.93 1xdh n PHE 241 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1xdh s LEU 242 N -2.80 2.25 -0.16 4.37 1.43 -0.68 -5.03 118.68 118.07 1xdh s LEU 242 Ca 0.00 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1xdh s LEU 242 Cb 0.00 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 1xdh s LEU 242 CO 0.00 0.11 2.80 -0.81 0.23 0.00 0.00 176.35 178.68 1xdh n PRO 243 N 1.36 1.84 -4.26 1.29 -0.04 -1.26 -4.30 135.00 129.62 1xdh n PRO 243 Ca -0.18 -1.19 -0.20 0.00 -0.04 0.00 0.00 63.50 61.89 1xdh n PRO 243 Cb 0.53 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 1xdh n PRO 243 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xdh s PHE 244 N -0.33 1.53 0.02 0.54 0.08 -1.26 -4.79 117.98 113.77 1xdh s PHE 244 Ca 0.44 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.00 1xdh s PHE 244 Cb 0.25 -0.80 -0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1xdh s PHE 244 CO -0.05 0.19 -0.05 0.71 -0.10 0.00 0.00 175.22 175.92 1xdh s TYR 245 N -1.94 0.45 -0.09 0.36 2.02 -1.26 -0.95 117.35 115.94 1xdh s TYR 245 Ca 0.09 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1xdh s TYR 245 Cb -0.06 -0.28 -0.03 0.00 -0.40 0.00 0.00 41.96 41.19 1xdh s TYR 245 CO 0.04 -0.06 -0.05 0.08 -1.57 0.00 0.00 175.55 174.00 1xdh s VAL 246 N -0.71 3.89 0.05 0.71 1.01 0.97 -0.71 120.40 125.61 1xdh s VAL 246 Ca -0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1xdh s VAL 246 Cb -0.06 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1xdh s VAL 246 CO -0.00 0.58 -0.03 0.42 0.00 0.00 0.00 175.10 176.06 1xdh s THR 247 N -0.55 0.27 0.30 3.92 -4.23 -0.18 -0.92 115.64 114.25 1xdh s THR 247 Ca 0.09 -1.79 -0.29 0.00 -1.18 0.00 0.00 61.69 58.51 1xdh s THR 247 Cb -0.12 -1.49 -0.10 0.00 1.34 0.00 0.00 72.50 72.13 1xdh s THR 247 CO 0.02 -0.97 1.35 -0.76 -0.54 0.00 0.00 174.62 173.72 1xdh s LEU 248 N -2.88 4.41 0.42 4.79 2.01 -1.26 -0.46 118.68 125.71 1xdh s LEU 248 Ca 0.07 2.68 0.14 0.00 0.01 0.00 0.00 54.13 57.03 1xdh s LEU 248 Cb 0.07 -3.64 0.90 0.00 0.01 0.00 0.00 46.19 43.53 1xdh s LEU 248 CO -0.09 -0.59 1.92 0.00 1.01 0.00 0.00 176.35 178.61 1xdh n ASN 250 N -4.19 2.69 -4.53 0.00 6.94 -1.26 -4.89 115.26 110.01 1xdh n ASN 250 Ca -0.02 -2.09 -0.45 0.00 -0.02 0.00 0.00 54.58 52.00 1xdh n ASN 250 Cb 0.32 -0.36 -0.05 0.00 -2.36 0.00 0.00 39.78 37.33 1xdh n ASN 250 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1xdh n ASN 251 N 0.77 2.56 0.05 0.53 4.05 -0.96 -4.81 115.26 117.45 1xdh n ASN 251 Ca 0.16 0.16 0.10 0.00 0.45 0.00 0.00 54.58 55.45 1xdh n ASN 251 Cb 0.46 -1.43 0.43 0.00 1.23 0.00 0.00 39.78 40.47 1xdh n ASN 251 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1xdh n SER 252 N 11.70 0.31 -0.20 1.20 3.41 -1.26 -2.33 113.62 126.44 1xdh n SER 252 Ca 0.37 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.68 1xdh n SER 252 Cb 0.37 -0.63 0.51 0.00 -0.26 0.00 0.00 64.21 64.19 1xdh n SER 252 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xdh n LYS 253 N -1.82 0.85 -1.90 4.33 5.02 -1.26 -4.91 118.16 118.46 1xdh n LYS 253 Ca 0.04 -0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 55.51 1xdh n LYS 253 Cb 0.25 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1xdh n LYS 253 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xdh s LEU 254 N -2.44 4.34 0.44 -0.35 1.43 -0.98 -4.90 118.68 116.22 1xdh s LEU 254 Ca 0.28 2.93 -0.23 0.00 -1.03 0.00 0.00 54.13 56.08 1xdh s LEU 254 Cb 0.20 -3.68 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 1xdh s LEU 254 CO 0.48 -0.79 1.11 -2.16 0.23 0.00 0.00 176.35 175.22 1xdh s PRO 255 N -2.03 3.89 -0.26 1.29 0.04 -1.26 -4.84 135.00 131.83 1xdh s PRO 255 Ca 0.52 1.62 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 1xdh s PRO 255 Cb -0.44 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1xdh s PRO 255 CO 0.60 -0.41 0.11 0.99 0.04 0.00 0.00 177.00 178.33 1xdh s THR 256 N -1.65 4.59 0.38 1.26 2.01 -1.26 -4.03 115.64 116.95 1xdh s THR 256 Ca 0.62 -0.09 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1xdh s THR 256 Cb -0.25 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 1xdh s THR 256 CO 0.30 0.30 1.25 -0.36 -0.69 0.00 0.00 174.62 175.43 1xdh s PHE 257 N 1.65 2.97 -0.11 4.92 0.40 -0.42 -4.66 117.98 122.75 1xdh s PHE 257 Ca 0.06 1.47 0.01 0.00 -0.60 0.00 0.00 56.93 57.87 1xdh s PHE 257 Cb -0.15 -3.57 0.02 0.00 0.51 0.00 0.00 43.02 39.82 1xdh s PHE 257 CO 0.06 -1.74 -0.11 -1.21 0.70 0.00 0.00 175.22 172.92 1xdh s GLU 258 N -2.13 1.81 -0.15 0.44 2.02 0.11 -1.31 118.70 119.48 1xdh s GLU 258 Ca 0.55 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 55.16 1xdh s GLU 258 Cb -0.36 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.20 1xdh s GLU 258 CO 0.46 -0.15 -0.20 -0.06 0.02 0.00 0.00 175.26 175.33 1xdh s PHE 259 N 1.29 2.72 -0.01 1.61 0.40 0.83 -0.20 117.98 124.62 1xdh s PHE 259 Ca -0.02 -1.37 0.05 0.00 -0.60 0.00 0.00 56.93 54.99 1xdh s PHE 259 Cb -0.14 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 1xdh s PHE 259 CO -0.05 -0.64 -0.16 0.95 0.70 0.00 0.00 175.22 176.02 1xdh s THR 260 N 0.96 1.27 0.41 0.64 -4.23 0.11 -0.28 115.64 114.52 1xdh s THR 260 Ca -0.03 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1xdh s THR 260 Cb -0.15 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 1xdh s THR 260 CO -0.05 0.36 0.08 -1.54 -0.54 0.00 0.00 174.62 172.93 1xdh n SER 261 N 2.72 2.09 0.21 3.99 3.41 0.10 -1.02 113.62 125.13 1xdh n SER 261 Ca -0.15 -3.01 0.05 0.00 -0.26 0.00 0.00 58.87 55.50 1xdh n SER 261 Cb 0.54 0.68 0.51 0.00 -0.26 0.00 0.00 64.21 65.69 1xdh n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xdh h GLU 262 N 0.00 0.04 0.00 4.33 5.08 -2.00 -3.24 114.58 118.78 1xdh h GLU 262 Ca -0.33 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 1xdh h GLU 262 Cb 1.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1xdh h GLU 262 CO 0.54 0.18 -1.46 0.09 -1.00 0.00 0.00 179.01 177.36 1xdh n ASN 263 N -4.36 0.56 -3.57 1.42 4.13 -1.26 -5.04 115.26 107.14 1xdh n ASN 263 Ca -0.02 0.22 -0.08 0.00 1.68 0.00 0.00 54.58 56.39 1xdh n ASN 263 Cb 0.22 0.87 -0.02 0.00 -1.54 0.00 0.00 39.78 39.31 1xdh n ASN 263 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xdh s GLY 264 N -4.57 -0.41 -0.09 7.41 0.00 -1.23 -4.98 107.32 103.45 1xdh s GLY 264 Ca -0.04 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.35 1xdh s GLY 264 CO 0.83 0.20 -0.17 1.25 0.00 0.00 0.00 173.10 175.21 1xdh s LYS 265 N -3.30 2.36 -0.03 2.90 2.20 -1.26 -0.72 119.74 121.88 1xdh s LYS 265 Ca 0.06 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 55.11 1xdh s LYS 265 Cb -0.01 -1.89 -0.01 0.00 -1.51 0.00 0.00 37.83 34.40 1xdh s LYS 265 CO -0.06 0.05 -0.23 0.71 -0.36 0.00 0.00 175.35 175.46 1xdh s TYR 266 N 0.67 2.11 0.10 4.03 2.02 0.61 -4.99 117.35 121.91 1xdh s TYR 266 Ca -0.13 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.14 1xdh s TYR 266 Cb -0.16 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1xdh s TYR 266 CO 0.03 -0.11 -0.18 0.95 -1.57 0.00 0.00 175.55 174.68 1xdh s THR 267 N -0.34 1.52 -0.18 -0.71 -4.23 -1.26 -0.12 115.64 110.31 1xdh s THR 267 Ca 0.03 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.97 1xdh s THR 267 Cb -0.11 -1.45 0.06 0.00 1.34 0.00 0.00 72.50 72.34 1xdh s THR 267 CO 0.01 -0.17 0.06 -0.22 -0.54 0.00 0.00 174.62 173.75 1xdh s LEU 268 N -2.01 0.84 0.45 4.79 2.96 -0.43 -4.96 118.68 120.32 1xdh s LEU 268 Ca 0.05 -0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 53.19 1xdh s LEU 268 Cb -0.09 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1xdh s LEU 268 CO 0.04 -0.32 0.74 -1.61 -1.32 0.00 0.00 176.35 173.88 1xdh s GLU 269 N 1.97 3.56 0.41 1.98 8.01 -1.26 -1.30 118.70 132.07 1xdh s GLU 269 Ca 0.00 0.15 0.18 0.00 0.01 0.00 0.00 54.97 55.31 1xdh s GLU 269 Cb -0.17 -2.43 1.09 0.00 -4.31 0.00 0.00 34.13 28.32 1xdh s GLU 269 CO -0.08 -0.12 1.81 -1.35 0.01 0.00 0.00 175.26 175.52 1xdh h PRO 270 N 0.46 0.40 -0.39 0.39 0.11 -1.89 -1.62 132.00 129.46 1xdh h PRO 270 Ca -0.47 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1xdh h PRO 270 Cb 1.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1xdh h PRO 270 CO 0.62 0.26 0.30 1.05 -0.21 0.00 0.00 178.00 180.03 1xdh h GLU 271 N 0.41 0.00 0.16 1.05 4.11 -1.93 -1.46 114.58 116.91 1xdh h GLU 271 Ca 0.54 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.62 1xdh h GLU 271 Cb 1.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1xdh h GLU 271 CO -0.24 0.00 -1.83 1.88 0.07 0.00 0.00 179.01 178.89 1xdh h TYR 272 N 0.00 0.63 0.00 2.06 0.05 -1.64 -3.41 116.97 114.65 1xdh h TYR 272 Ca 0.19 -0.46 -0.17 0.00 0.05 0.00 0.00 58.73 58.34 1xdh h TYR 272 Cb 0.79 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.47 1xdh h TYR 272 CO 0.00 1.70 -1.56 2.48 -1.05 0.00 0.00 178.16 179.73 1xdh n TYR 273 N -3.54 0.79 -1.94 4.88 0.18 -0.95 -4.63 117.16 111.95 1xdh n TYR 273 Ca -0.27 0.26 -0.38 0.00 1.88 0.00 0.00 57.90 59.39 1xdh n TYR 273 Cb 1.07 -1.03 0.02 0.00 -0.38 0.00 0.00 39.34 39.02 1xdh n TYR 273 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1xdh s LEU 274 N -5.63 3.94 -0.36 -3.48 1.43 -0.59 -4.64 118.68 109.35 1xdh s LEU 274 Ca -0.04 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 1xdh s LEU 274 Cb 0.09 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 42.11 1xdh s LEU 274 CO 0.82 -1.31 0.22 -1.58 0.23 0.00 0.00 176.35 174.73 1xdh s GLN 275 N -2.76 3.08 0.23 1.70 0.74 -0.49 -4.96 119.66 117.21 1xdh s GLN 275 Ca 0.67 -0.91 -0.30 0.00 0.05 0.00 0.00 55.36 54.87 1xdh s GLN 275 Cb -0.37 -3.75 -0.09 0.00 1.10 0.00 0.00 33.01 29.89 1xdh s GLN 275 CO 0.45 -0.60 1.32 -1.01 -0.55 0.00 0.00 175.29 174.90 1xdh s HIS 276 N 1.62 3.19 -0.48 1.67 3.76 -1.26 0.33 115.29 124.12 1xdh s HIS 276 Ca 0.04 1.24 0.08 0.00 -0.15 0.00 0.00 55.06 56.27 1xdh s HIS 276 Cb -0.18 -3.64 0.37 0.00 1.11 0.00 0.00 32.58 30.23 1xdh s HIS 276 CO 0.08 -1.97 0.92 0.44 -0.85 0.00 0.00 174.74 173.36 1xdh n ILE 277 N 2.21 1.93 0.06 0.60 -5.35 -0.40 -4.85 119.36 113.56 1xdh n ILE 277 Ca 0.05 -4.98 0.18 0.00 -0.27 0.00 0.00 62.75 57.74 1xdh n ILE 277 Cb 0.42 -0.89 0.70 0.00 -1.74 0.00 0.00 39.64 38.14 1xdh n ILE 277 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1xdh h GLU 278 N 2.92 0.00 0.00 6.28 4.57 -1.71 -0.58 114.58 126.05 1xdh h GLU 278 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1xdh h GLU 278 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1xdh h GLU 278 CO 0.71 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.14 1xdh n ASP 279 N -4.29 0.00 -0.12 1.04 3.85 -1.26 -3.13 116.55 112.64 1xdh n ASP 279 Ca 0.07 -0.29 -0.19 0.00 -0.71 0.00 0.00 54.79 53.67 1xdh n ASP 279 Cb 0.52 -0.19 -0.11 0.00 -1.35 0.00 0.00 41.12 39.98 1xdh n ASP 279 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1xdh n VAL 280 N -1.19 1.40 -3.56 2.12 0.31 -0.26 -5.06 118.33 112.09 1xdh n VAL 280 Ca 0.14 -0.51 -0.12 0.00 -0.01 0.00 0.00 64.34 63.84 1xdh n VAL 280 Cb 0.16 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 1xdh n VAL 280 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1xdh s GLY 281 N -6.23 -0.36 0.15 2.92 0.00 -0.98 -5.08 107.32 97.74 1xdh s GLY 281 Ca -0.33 1.80 -0.31 0.00 0.00 0.00 0.00 44.72 45.87 1xdh s GLY 281 CO 0.55 0.98 1.67 2.56 0.00 0.00 0.00 173.10 178.86 1xdh s PRO 282 N -1.22 4.17 -0.83 2.90 0.04 -1.26 -2.13 135.00 136.67 1xdh s PRO 282 Ca -0.04 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1xdh s PRO 282 Cb -0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1xdh s PRO 282 CO 0.03 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1xdh n GLY 283 N 3.95 0.97 3.88 0.56 0.00 -1.26 -5.00 105.19 108.30 1xdh n GLY 283 Ca 0.16 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1xdh n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdh s LEU 284 N -1.79 4.27 0.01 0.99 1.02 -0.91 -0.57 118.68 121.71 1xdh s LEU 284 Ca 0.00 0.72 -0.08 0.00 0.02 0.00 0.00 54.13 54.79 1xdh s LEU 284 Cb 0.00 -3.30 0.00 0.00 0.02 0.00 0.00 46.19 42.91 1xdh s LEU 284 CO 0.00 0.06 0.16 0.00 0.02 0.00 0.00 176.35 176.59 1xdh s MET 286 N -1.77 4.36 0.23 0.00 1.00 0.15 -1.01 119.30 122.26 1xdh s MET 286 Ca -0.12 0.92 -0.07 0.00 0.00 0.00 0.00 55.69 56.43 1xdh s MET 286 Cb -0.05 -3.24 0.32 0.00 0.00 0.00 0.00 34.83 31.85 1xdh s MET 286 CO -0.00 0.61 1.82 1.25 0.00 0.00 0.00 175.02 178.70 1xdh h LEU 287 N 4.42 0.68 1.72 -0.03 5.85 -1.22 -1.29 115.31 125.44 1xdh h LEU 287 Ca -0.49 0.03 -0.35 0.00 0.84 0.00 0.00 57.88 57.92 1xdh h LEU 287 Cb 1.21 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1xdh h LEU 287 CO 0.65 0.42 -0.39 -3.20 -0.34 0.00 0.00 178.44 175.58 1xdh n ASN 288 N -4.72 -5.08 -4.28 1.25 5.15 -1.26 -4.31 115.26 102.00 1xdh n ASN 288 Ca 0.11 0.19 -0.35 0.00 -0.60 0.00 0.00 54.58 53.93 1xdh n ASN 288 Cb 0.20 -4.14 -0.14 0.00 -0.53 0.00 0.00 39.78 35.17 1xdh n ASN 288 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xdh s ILE 289 N -2.76 3.27 -0.08 -1.44 1.01 -1.26 -2.25 121.20 117.68 1xdh s ILE 289 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1xdh s ILE 289 Cb 0.00 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1xdh s ILE 289 CO 0.00 0.35 -0.15 -0.63 0.00 0.00 0.00 174.94 174.51 1xdh s ILE 290 N 1.44 2.93 -0.07 2.92 -1.09 -0.44 -4.95 121.20 121.94 1xdh s ILE 290 Ca 0.04 -0.75 -0.28 0.00 -2.23 0.00 0.00 60.65 57.43 1xdh s ILE 290 Cb -0.15 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1xdh s ILE 290 CO -0.03 0.57 0.93 -0.83 -1.23 0.00 0.00 174.94 174.34 1xdh s GLY 291 N -0.30 2.55 -0.14 6.18 0.00 -1.26 -0.85 107.32 113.50 1xdh s GLY 291 Ca 0.02 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 1xdh s GLY 291 CO 0.03 1.70 0.30 -2.27 0.00 0.00 0.00 173.10 172.85 1xdh s LEU 292 N 1.51 -0.35 -0.32 0.66 2.96 0.56 -4.80 118.68 118.90 1xdh s LEU 292 Ca 0.47 0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 54.94 1xdh s LEU 292 Cb -0.19 0.86 -0.02 0.00 0.50 0.00 0.00 46.19 47.33 1xdh s LEU 292 CO 0.21 -0.24 0.21 -1.81 -1.32 0.00 0.00 176.35 173.40 1xdh s ASP 293 N 2.41 5.94 0.41 3.68 1.01 -1.26 -3.95 116.67 124.92 1xdh s ASP 293 Ca 0.00 -0.35 0.03 0.00 0.71 0.00 0.00 52.55 52.95 1xdh s ASP 293 Cb -0.12 -2.11 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 1xdh s ASP 293 CO -0.10 -0.18 0.60 -0.36 0.21 0.00 0.00 175.17 175.34 1xdh s PHE 294 N 1.71 3.13 0.42 4.23 0.40 -1.26 -5.00 117.98 121.61 1xdh s PHE 294 Ca 0.06 0.01 0.16 0.00 -0.60 0.00 0.00 56.93 56.56 1xdh s PHE 294 Cb -0.17 -2.24 1.05 0.00 0.51 0.00 0.00 43.02 42.18 1xdh s PHE 294 CO 0.10 -0.28 1.89 -1.35 0.70 0.00 0.00 175.22 176.28 1xdh h PRO 295 N 0.57 0.41 -5.98 0.24 0.11 -2.02 -3.39 132.00 121.94 1xdh h PRO 295 Ca -0.45 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.95 1xdh h PRO 295 Cb 1.26 -0.09 -0.20 0.00 0.11 0.00 0.00 31.00 32.08 1xdh h PRO 295 CO 0.55 0.27 -0.69 0.08 -0.21 0.00 0.00 178.00 177.99 1xdh s VAL 296 N -5.43 3.71 -0.20 3.15 1.01 -1.26 -5.06 120.40 116.31 1xdh s VAL 296 Ca -0.08 -0.47 -0.36 0.00 0.00 0.00 0.00 61.98 61.07 1xdh s VAL 296 Cb 0.22 -2.53 -0.13 0.00 0.00 0.00 0.00 36.38 33.94 1xdh s VAL 296 CO 0.77 0.58 1.92 -2.65 0.00 0.00 0.00 175.10 175.72 1xdh n PRO 297 N 2.47 1.65 -4.18 2.72 -0.02 -1.26 -4.93 135.00 131.46 1xdh n PRO 297 Ca -0.18 0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 1xdh n PRO 297 Cb 0.53 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 1xdh n PRO 297 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1xdh s THR 298 N 4.76 0.49 -0.09 3.45 2.01 -1.26 -2.61 115.64 122.39 1xdh s THR 298 Ca 0.98 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1xdh s THR 298 Cb -0.82 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1xdh s THR 298 CO 0.55 0.04 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.08 1xdh s PHE 299 N -0.36 2.89 -0.35 4.92 0.40 0.51 -3.59 117.98 122.40 1xdh s PHE 299 Ca 0.00 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1xdh s PHE 299 Cb -0.04 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.73 1xdh s PHE 299 CO -0.00 0.14 0.23 0.42 0.70 0.00 0.00 175.22 176.71 1xdh s ILE 300 N -0.36 5.01 -0.95 0.64 1.01 -0.41 -0.64 121.20 125.50 1xdh s ILE 300 Ca 0.05 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 1xdh s ILE 300 Cb -0.12 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 38.79 1xdh s ILE 300 CO 0.02 -0.10 1.26 -0.76 0.00 0.00 0.00 174.94 175.37 1xdh s LEU 301 N 1.66 4.35 0.00 2.97 1.43 0.61 -1.79 118.68 127.90 1xdh s LEU 301 Ca 0.05 -1.73 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 1xdh s LEU 301 Cb -0.18 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1xdh s LEU 301 CO 0.09 -1.28 0.00 0.61 0.23 0.00 0.00 176.35 176.00 1xdh n GLY 302 N 6.07 -0.34 0.33 -3.19 0.00 -1.17 -1.36 105.19 105.54 1xdh n GLY 302 Ca 0.26 -1.69 0.18 0.00 0.00 0.00 0.00 46.02 44.77 1xdh n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xdh h ASP 303 N 0.00 0.38 -0.73 1.61 5.19 -0.63 -1.40 116.42 120.84 1xdh h ASP 303 Ca 0.00 0.18 0.10 0.00 -0.62 0.00 0.00 57.03 56.69 1xdh h ASP 303 Cb 0.00 0.15 -0.07 0.00 0.18 0.00 0.00 39.33 39.59 1xdh h ASP 303 CO 0.00 -0.08 0.36 -0.65 -3.12 0.00 0.00 179.24 175.75 1xdh h PRO 304 N 0.35 0.58 -0.42 3.56 0.11 -1.82 0.25 132.00 134.61 1xdh h PRO 304 Ca 0.65 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.66 1xdh h PRO 304 Cb 1.36 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1xdh h PRO 304 CO -0.58 0.38 0.04 0.35 -0.21 0.00 0.00 178.00 177.98 1xdh h PHE 305 N 0.60 0.76 0.00 0.65 3.57 -1.57 -3.03 116.94 117.92 1xdh h PHE 305 Ca 0.36 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1xdh h PHE 305 Cb 0.40 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1xdh h PHE 305 CO -0.11 0.75 0.00 0.52 -2.23 0.00 0.00 178.31 177.24 1xdh h MET 306 N 0.56 0.00 -0.06 1.11 2.86 -1.04 -0.57 114.93 117.79 1xdh h MET 306 Ca 0.12 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 1xdh h MET 306 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1xdh h MET 306 CO 0.01 0.00 -0.59 0.00 1.06 0.00 0.00 176.91 177.39 1xdh h ARG 307 N 0.00 0.21 0.15 1.72 3.08 -0.41 -3.27 114.38 115.87 1xdh h ARG 307 Ca 0.00 -0.14 -0.28 0.00 0.07 0.00 0.00 59.98 59.63 1xdh h ARG 307 Cb 0.59 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1xdh h ARG 307 CO 0.00 0.74 -1.37 -0.22 -1.07 0.00 0.00 179.97 178.05 1xdh h LYS 308 N 0.16 0.33 -4.94 0.04 3.64 -1.47 -3.46 116.57 110.86 1xdh h LYS 308 Ca -0.00 -0.56 -0.66 0.00 -1.27 0.00 0.00 60.65 58.16 1xdh h LYS 308 Cb 1.08 0.21 -0.27 0.00 -0.41 0.00 0.00 32.23 32.84 1xdh h LYS 308 CO 0.09 1.27 -0.68 0.71 -2.27 0.00 0.00 179.45 178.56 1xdh s TYR 309 N -2.50 3.03 0.31 1.91 2.02 -0.26 -0.84 117.35 121.02 1xdh s TYR 309 Ca -0.16 -0.88 -0.29 0.00 -0.37 0.00 0.00 57.07 55.37 1xdh s TYR 309 Cb 0.04 -2.16 -0.12 0.00 -0.40 0.00 0.00 41.96 39.32 1xdh s TYR 309 CO 0.82 -0.52 1.40 0.34 -1.57 0.00 0.00 175.55 176.02 1xdh n PHE 310 N 4.83 2.45 -4.50 2.71 7.35 0.13 -4.41 117.46 126.02 1xdh n PHE 310 Ca -0.17 0.46 -0.20 0.00 -0.76 0.00 0.00 57.45 56.77 1xdh n PHE 310 Cb 0.50 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.71 1xdh n PHE 310 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1xdh s THR 311 N -0.64 0.89 -0.13 -2.13 -4.23 -1.05 -1.77 115.64 106.58 1xdh s THR 311 Ca 0.60 -0.48 0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1xdh s THR 311 Cb -0.56 -0.75 -0.00 0.00 1.34 0.00 0.00 72.50 72.53 1xdh s THR 311 CO 0.57 0.25 -0.18 -0.69 -0.54 0.00 0.00 174.62 174.03 1xdh s VAL 312 N -0.24 2.46 -0.35 2.29 1.01 0.23 -0.80 120.40 125.00 1xdh s VAL 312 Ca 0.04 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1xdh s VAL 312 Cb -0.05 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.40 1xdh s VAL 312 CO -0.00 0.53 0.10 -0.36 0.00 0.00 0.00 175.10 175.37 1xdh s PHE 313 N 0.63 3.41 -0.41 5.22 0.40 0.93 0.17 117.98 128.35 1xdh s PHE 313 Ca -0.10 -2.08 -0.06 0.00 -0.60 0.00 0.00 56.93 54.09 1xdh s PHE 313 Cb -0.16 -2.62 0.09 0.00 0.51 0.00 0.00 43.02 40.85 1xdh s PHE 313 CO 0.03 -0.87 0.22 0.34 0.70 0.00 0.00 175.22 175.63 1xdh s ASP 314 N 1.49 5.41 0.13 1.36 -1.08 -0.42 -1.54 116.67 122.02 1xdh s ASP 314 Ca 0.01 -1.72 -0.13 0.00 -0.52 0.00 0.00 52.55 50.19 1xdh s ASP 314 Cb -0.21 -1.90 -0.02 0.00 -1.46 0.00 0.00 42.92 39.33 1xdh s ASP 314 CO -0.02 -0.52 1.53 1.88 0.52 0.00 0.00 175.17 178.56 1xdh h TYR 315 N 8.23 0.90 -0.82 -5.34 -1.99 -1.43 -0.84 116.97 115.68 1xdh h TYR 315 Ca -0.19 -0.20 0.03 0.00 2.00 0.00 0.00 58.73 60.38 1xdh h TYR 315 Cb 1.07 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 39.53 1xdh h TYR 315 CO 0.59 0.92 0.52 -0.44 -0.00 0.00 0.00 178.16 179.76 1xdh h ASP 316 N 0.61 0.87 -0.33 3.88 3.32 -1.93 -2.90 116.42 119.94 1xdh h ASP 316 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xdh h ASP 316 Cb 0.64 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1xdh h ASP 316 CO 0.04 0.60 0.00 0.59 -1.72 0.00 0.00 179.24 178.75 1xdh n ASN 317 N -4.58 3.05 -3.87 6.45 3.02 -1.23 -4.99 115.26 113.11 1xdh n ASN 317 Ca 0.10 -1.89 -0.27 0.00 -0.03 0.00 0.00 54.58 52.49 1xdh n ASN 317 Cb 0.09 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1xdh n ASN 317 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1xdh n HIS 318 N 1.05 -1.72 -3.93 3.10 8.25 -0.36 -4.87 115.22 116.74 1xdh n HIS 318 Ca 0.15 0.67 -0.09 0.00 -0.26 0.00 0.00 57.72 58.19 1xdh n HIS 318 Cb 0.49 -3.71 -0.08 0.00 1.12 0.00 0.00 29.99 27.82 1xdh n HIS 318 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1xdh s SER 319 N -4.14 0.18 -0.16 0.41 1.04 -0.94 -1.06 113.70 109.02 1xdh s SER 319 Ca 0.12 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 1xdh s SER 319 Cb -0.05 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1xdh s SER 319 CO 0.88 -0.73 -0.08 -0.69 0.98 0.00 0.00 173.24 173.59 1xdh s VAL 320 N -3.90 3.34 -0.05 5.02 1.01 -0.19 -1.30 120.40 124.33 1xdh s VAL 320 Ca 0.08 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1xdh s VAL 320 Cb 0.05 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1xdh s VAL 320 CO -0.08 0.49 0.35 -0.83 0.00 0.00 0.00 175.10 175.02 1xdh s GLY 321 N 0.71 2.38 -0.06 4.51 0.00 0.13 -0.73 107.32 114.26 1xdh s GLY 321 Ca -0.04 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.38 1xdh s GLY 321 CO 0.02 0.13 -0.13 -0.42 0.00 0.00 0.00 173.10 172.70 1xdh s ILE 322 N -0.75 1.16 -0.00 0.90 1.01 0.44 -0.60 121.20 123.36 1xdh s ILE 322 Ca 0.21 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 1xdh s ILE 322 Cb -0.15 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1xdh s ILE 322 CO 0.10 0.36 0.28 0.00 0.00 0.00 0.00 174.94 175.68 1xdh s ALA 323 N 0.51 -0.70 0.10 9.38 0.00 -0.73 -0.71 121.76 129.60 1xdh s ALA 323 Ca -0.12 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1xdh s ALA 323 Cb -0.14 0.13 -0.11 0.00 0.00 0.00 0.00 23.12 23.00 1xdh s ALA 323 CO 0.03 -0.28 1.85 -0.11 0.00 0.00 0.00 175.76 177.25 1xdh n LEU 324 N 1.15 3.97 -4.77 0.00 7.94 -1.25 0.20 117.00 124.24 1xdh n LEU 324 Ca -0.21 0.98 -0.39 0.00 -1.11 0.00 0.00 56.01 55.28 1xdh n LEU 324 Cb 0.57 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.97 1xdh n LEU 324 CO 0.22 0.14 0.84 0.00 -1.11 0.00 0.00 177.39 177.48 1xdh s ALA 325 N 2.96 3.22 0.26 1.96 0.00 -0.02 -1.49 121.76 128.66 1xdh s ALA 325 Ca 0.84 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 1xdh s ALA 325 Cb -0.50 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 1xdh s ALA 325 CO 0.39 -0.46 1.39 0.15 0.00 0.00 0.00 175.76 177.23 1xdh s LYS 326 N -2.14 4.30 0.42 0.00 1.02 -0.19 -4.70 119.74 118.45 1xdh s LYS 326 Ca 0.54 2.25 0.15 0.00 0.02 0.00 0.00 55.97 58.93 1xdh s LYS 326 Cb -0.31 -3.11 0.92 0.00 -0.52 0.00 0.00 37.83 34.80 1xdh s LYS 326 CO 0.40 -0.35 1.93 0.87 -0.92 0.00 0.00 175.35 177.28 1xdh h LYS 327 N 4.74 0.00 -2.40 1.68 1.57 -1.93 -3.43 116.57 116.79 1xdh h LYS 327 Ca -0.46 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 1xdh h LYS 327 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.32 1xdh h LYS 327 CO 0.75 0.26 -0.04 0.54 -0.57 0.00 0.00 179.45 180.39 1xdh s ASN 328 N -6.91 -0.54 0.00 0.86 4.22 -1.26 -4.86 114.94 106.45 1xdh s ASN 328 Ca -0.03 0.88 0.21 0.00 -2.14 0.00 0.00 52.86 51.78 1xdh s ASN 328 Cb 0.15 0.88 1.27 0.00 1.28 0.00 0.00 41.25 44.83 1xdh s ASN 328 CO 0.70 -0.33 1.65 0.18 -2.04 0.00 0.00 177.10 177.26