#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xdh s LYS 5 N 0.00 4.28 0.11 0.00 2.47 -1.26 -5.04 119.74 120.30 2xdh s LYS 5 Ca 0.00 0.23 -0.31 0.00 -1.56 0.00 0.00 55.97 54.33 2xdh s LYS 5 Cb 0.00 -3.44 -0.08 0.00 -1.46 0.00 0.00 37.83 32.85 2xdh s LYS 5 CO 0.00 0.18 1.39 0.99 0.16 0.00 0.00 175.35 178.08 2xdh s THR 6 N 0.60 3.33 -0.02 3.43 2.01 -1.26 -4.68 115.64 119.05 2xdh s THR 6 Ca 0.20 0.94 0.03 0.00 0.31 0.00 0.00 61.69 63.17 2xdh s THR 6 Cb -0.14 -3.60 -0.00 0.00 0.01 0.00 0.00 72.50 68.77 2xdh s THR 6 CO 0.06 0.07 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.08 2xdh s THR 7 N 1.21 0.76 -0.13 -0.82 2.01 -0.36 -1.03 115.64 117.27 2xdh s THR 7 Ca 0.65 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 2xdh s THR 7 Cb -0.36 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2xdh s THR 7 CO 0.30 0.23 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.77 2xdh s ILE 8 N -0.02 3.71 -0.09 1.82 1.01 -0.43 -0.31 121.20 126.87 2xdh s ILE 8 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 2xdh s ILE 8 Cb -0.06 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2xdh s ILE 8 CO -0.00 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 174.77 2xdh s ILE 9 N 0.12 0.84 0.06 2.92 1.01 0.11 -1.14 121.20 125.13 2xdh s ILE 9 Ca -0.02 -0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.17 2xdh s ILE 9 Cb -0.14 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2xdh s ILE 9 CO 0.03 0.33 0.83 0.00 0.00 0.00 0.00 174.94 176.13 2xdh s ALA 10 N 1.62 3.32 0.86 9.38 0.00 -0.26 -0.47 121.76 136.21 2xdh s ALA 10 Ca 0.02 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 2xdh s ALA 10 Cb -0.13 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 20.00 2xdh s ALA 10 CO -0.06 0.02 1.09 0.20 0.00 0.00 0.00 175.76 177.02 2xdh s GLY 11 N 0.01 1.63 0.20 0.00 0.00 0.40 -3.41 107.32 106.14 2xdh s GLY 11 Ca 0.41 -0.02 0.09 0.00 0.00 0.00 0.00 44.72 45.21 2xdh s GLY 11 CO 0.25 0.44 -0.08 -0.56 0.00 0.00 0.00 173.10 173.15 2xdh s SER 12 N -3.48 4.29 0.21 1.64 0.01 -1.26 -3.99 113.70 111.11 2xdh s SER 12 Ca 0.63 -0.60 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 2xdh s SER 12 Cb -0.17 -0.73 0.05 0.00 0.21 0.00 0.00 66.02 65.37 2xdh s SER 12 CO 0.56 0.08 0.66 0.00 0.41 0.00 0.00 173.24 174.96 2xdh s ALA 13 N -1.85 -1.44 -0.07 1.44 0.00 -0.54 -4.93 121.76 114.38 2xdh s ALA 13 Ca 0.26 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 2xdh s ALA 13 Cb -0.08 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2xdh s ALA 13 CO 0.16 -0.89 0.26 -1.83 0.00 0.00 0.00 175.76 173.46 2xdh s GLU 14 N -3.81 0.43 -0.04 0.00 -1.05 -1.26 -1.85 118.70 111.12 2xdh s GLU 14 Ca 0.06 0.13 -0.30 0.00 -0.15 0.00 0.00 54.97 54.70 2xdh s GLU 14 Cb -0.03 0.20 0.11 0.00 -0.44 0.00 0.00 34.13 33.96 2xdh s GLU 14 CO -0.04 -0.08 0.97 0.00 0.95 0.00 0.00 175.26 177.05 2xdh s ALA 15 N -0.44 -1.88 0.70 -0.84 0.00 -0.95 -4.89 121.76 113.46 2xdh s ALA 15 Ca -0.05 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 2xdh s ALA 15 Cb -0.04 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.43 2xdh s ALA 15 CO 0.01 -0.70 1.06 -2.14 0.00 0.00 0.00 175.76 174.00 2xdh s PRO 16 N -2.96 2.63 0.39 0.00 0.02 -0.91 -1.57 135.00 132.59 2xdh s PRO 16 Ca 0.07 0.20 -0.26 0.00 0.02 0.00 0.00 61.00 61.02 2xdh s PRO 16 Cb -0.01 -2.08 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 2xdh s PRO 16 CO -0.07 -1.09 1.29 1.04 -0.33 0.00 0.00 177.00 177.84 2xdh n GLN 17 N -2.96 2.04 -0.04 5.54 3.00 -1.26 -2.92 117.38 120.78 2xdh n GLN 17 Ca 0.07 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2xdh n GLN 17 Cb 0.58 -2.38 0.00 0.00 0.00 0.00 0.00 30.24 28.44 2xdh n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2xdh n GLY 18 N 0.77 1.18 3.96 1.08 0.00 0.22 -5.00 105.19 107.41 2xdh n GLY 18 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2xdh n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xdh s SER 19 N -2.84 6.32 0.07 1.61 1.04 -1.15 -4.82 113.70 113.94 2xdh s SER 19 Ca 0.00 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.47 2xdh s SER 19 Cb 0.00 -1.88 -0.05 0.00 0.10 0.00 0.00 66.02 64.19 2xdh s SER 19 CO 0.00 -0.05 0.34 -1.81 0.98 0.00 0.00 173.24 172.70 2xdh s ASP 20 N -3.80 6.53 0.13 7.02 -0.00 -1.26 -0.38 116.67 124.92 2xdh s ASP 20 Ca 0.34 0.63 0.06 0.00 -0.00 0.00 0.00 52.55 53.58 2xdh s ASP 20 Cb -0.10 -2.11 -0.04 0.00 -0.00 0.00 0.00 42.92 40.68 2xdh s ASP 20 CO 0.29 0.16 -0.15 0.27 -0.00 0.00 0.00 175.17 175.75 2xdh s ILE 21 N -1.45 1.44 -0.23 0.77 -4.36 0.28 -4.96 121.20 112.69 2xdh s ILE 21 Ca 0.34 -1.79 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 2xdh s ILE 21 Cb -0.13 -1.63 0.04 0.00 1.25 0.00 0.00 42.46 41.99 2xdh s ILE 21 CO 0.20 -0.41 -0.12 -1.58 0.24 0.00 0.00 174.94 173.26 2xdh s GLN 22 N -2.77 2.67 -0.22 0.37 2.00 -1.26 -0.43 119.66 120.02 2xdh s GLN 22 Ca 0.11 -1.06 -0.02 0.00 -2.00 0.00 0.00 55.36 52.39 2xdh s GLN 22 Cb -0.05 -2.82 0.01 0.00 0.80 0.00 0.00 33.01 30.95 2xdh s GLN 22 CO 0.04 -0.40 -0.08 0.08 -0.50 0.00 0.00 175.29 174.43 2xdh s VAL 23 N 1.23 2.99 0.42 1.34 1.01 -0.07 -4.93 120.40 122.40 2xdh s VAL 23 Ca -0.01 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 2xdh s VAL 23 Cb -0.17 -2.39 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 2xdh s VAL 23 CO -0.07 0.38 0.83 -2.16 0.00 0.00 0.00 175.10 174.08 2xdh s PRO 24 N 1.40 3.89 -0.19 2.72 0.04 -1.26 -0.06 135.00 141.54 2xdh s PRO 24 Ca 0.04 0.68 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 2xdh s PRO 24 Cb -0.15 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2xdh s PRO 24 CO -0.05 -0.06 -0.09 0.08 0.04 0.00 0.00 177.00 176.92 2xdh s VAL 25 N -2.35 3.12 0.29 -0.36 1.01 -0.12 -0.45 120.40 121.52 2xdh s VAL 25 Ca 0.54 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.02 2xdh s VAL 25 Cb -0.10 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2xdh s VAL 25 CO 0.27 0.47 0.02 -0.54 0.00 0.00 0.00 175.10 175.32 2xdh s LYS 26 N 1.13 2.26 0.07 2.72 1.02 0.38 -0.47 119.74 126.86 2xdh s LYS 26 Ca 0.01 -1.49 0.10 0.00 0.02 0.00 0.00 55.97 54.60 2xdh s LYS 26 Cb -0.14 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2xdh s LYS 26 CO -0.02 0.29 -0.25 -1.50 -0.92 0.00 0.00 175.35 172.94 2xdh s ILE 27 N -2.37 2.27 -0.04 2.17 2.07 0.28 -0.71 121.20 124.87 2xdh s ILE 27 Ca 0.33 -1.49 0.03 0.00 -1.41 0.00 0.00 60.65 58.11 2xdh s ILE 27 Cb -0.05 -1.93 0.00 0.00 0.13 0.00 0.00 42.46 40.61 2xdh s ILE 27 CO 0.20 0.27 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.76 2xdh s GLU 28 N -1.55 1.43 -1.37 3.50 0.41 0.57 -1.85 118.70 119.84 2xdh s GLU 28 Ca 0.13 -0.46 -0.09 0.00 -0.41 0.00 0.00 54.97 54.14 2xdh s GLU 28 Cb -0.10 -1.27 0.02 0.00 -1.78 0.00 0.00 34.13 31.00 2xdh s GLU 28 CO 0.04 0.17 1.16 0.09 -0.49 0.00 0.00 175.26 176.23 2xdh n ASN 29 N 3.26 -6.00 -4.77 -0.19 3.02 -1.05 -1.23 115.26 108.31 2xdh n ASN 29 Ca -0.19 -0.57 -0.39 0.00 -0.03 0.00 0.00 54.58 53.41 2xdh n ASN 29 Cb 0.53 -4.94 -0.00 0.00 -0.61 0.00 0.00 39.78 34.76 2xdh n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2xdh s ALA 30 N -3.32 3.13 -0.42 5.41 0.00 -0.57 -4.12 121.76 121.88 2xdh s ALA 30 Ca 0.56 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.66 2xdh s ALA 30 Cb -0.25 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 19.55 2xdh s ALA 30 CO 0.74 -0.79 0.22 0.34 0.00 0.00 0.00 175.76 176.27 2xdh s ASP 31 N -0.97 3.61 -1.36 0.00 2.15 -1.25 -0.73 116.67 118.11 2xdh s ASP 31 Ca 0.60 -2.48 -0.04 0.00 0.43 0.00 0.00 52.55 51.06 2xdh s ASP 31 Cb -0.35 -0.95 0.02 0.00 -0.30 0.00 0.00 42.92 41.35 2xdh s ASP 31 CO 0.44 -0.29 0.80 0.29 -0.17 0.00 0.00 175.17 176.24 2xdh n LYS 32 N 3.72 -5.25 -2.27 4.34 5.02 -0.96 -4.86 118.16 117.89 2xdh n LYS 32 Ca 0.08 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 2xdh n LYS 32 Cb 0.35 -5.31 -0.03 0.00 -0.02 0.00 0.00 35.03 30.02 2xdh n LYS 32 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2xdh s VAL 33 N -3.55 3.45 -0.10 -0.18 1.01 0.09 -1.33 120.40 119.79 2xdh s VAL 33 Ca 0.20 1.13 0.11 0.00 0.00 0.00 0.00 61.98 63.41 2xdh s VAL 33 Cb -0.10 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.40 2xdh s VAL 33 CO 0.81 0.14 0.09 0.61 0.00 0.00 0.00 175.10 176.75 2xdh n GLY 34 N 2.75 -0.58 3.22 4.51 0.00 0.25 -0.20 105.19 115.14 2xdh n GLY 34 Ca 0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2xdh n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xdh s SER 35 N -4.24 -0.24 -0.03 1.61 1.04 -0.92 -0.88 113.70 110.04 2xdh s SER 35 Ca -0.06 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.70 2xdh s SER 35 Cb 0.04 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2xdh s SER 35 CO 0.49 -0.29 0.02 -0.63 0.98 0.00 0.00 173.24 173.81 2xdh s ILE 36 N -0.66 0.03 -0.05 -1.02 1.01 0.20 -1.76 121.20 118.96 2xdh s ILE 36 Ca -0.08 0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.82 2xdh s ILE 36 Cb -0.04 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 2xdh s ILE 36 CO 0.02 0.13 -0.21 0.20 0.00 0.00 0.00 174.94 175.08 2xdh s ASN 37 N 1.23 2.58 0.23 3.58 0.01 0.24 -0.40 114.94 122.41 2xdh s ASN 37 Ca -0.07 -0.42 -0.14 0.00 -0.71 0.00 0.00 52.86 51.52 2xdh s ASN 37 Cb -0.13 -0.69 0.00 0.00 0.41 0.00 0.00 41.25 40.85 2xdh s ASN 37 CO -0.03 0.20 0.48 -1.48 -1.51 0.00 0.00 177.10 174.77 2xdh s LEU 38 N -0.08 0.31 -0.10 0.60 0.05 -0.68 -0.35 118.68 118.43 2xdh s LEU 38 Ca -0.03 -0.84 0.03 0.00 0.05 0.00 0.00 54.13 53.34 2xdh s LEU 38 Cb -0.12 1.83 0.01 0.00 -2.05 0.00 0.00 46.19 45.86 2xdh s LEU 38 CO 0.03 -1.12 -0.18 -0.63 -0.55 0.00 0.00 176.35 173.90 2xdh s ILE 39 N -3.99 1.65 -0.28 1.48 1.01 -0.15 -1.16 121.20 119.77 2xdh s ILE 39 Ca 0.19 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2xdh s ILE 39 Cb -0.01 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2xdh s ILE 39 CO 0.06 0.47 0.09 -0.22 0.00 0.00 0.00 174.94 175.34 2xdh s LEU 40 N 0.67 3.71 0.08 2.97 2.96 -0.25 -0.98 118.68 127.83 2xdh s LEU 40 Ca -0.13 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.19 2xdh s LEU 40 Cb -0.16 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.56 2xdh s LEU 40 CO 0.03 -0.13 0.41 -0.44 -1.32 0.00 0.00 176.35 174.91 2xdh s SER 41 N 1.56 6.67 0.08 3.68 0.01 0.87 -0.61 113.70 125.96 2xdh s SER 41 Ca 0.04 0.83 0.03 0.00 1.31 0.00 0.00 55.95 58.16 2xdh s SER 41 Cb -0.16 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2xdh s SER 41 CO 0.03 0.18 -0.08 -0.72 0.41 0.00 0.00 173.24 173.06 2xdh s TYR 42 N -1.38 0.90 0.75 2.43 -0.85 -0.65 -1.43 117.35 117.12 2xdh s TYR 42 Ca 0.33 -0.69 -0.11 0.00 -0.52 0.00 0.00 57.07 56.08 2xdh s TYR 42 Cb -0.14 -0.51 0.04 0.00 0.38 0.00 0.00 41.96 41.73 2xdh s TYR 42 CO 0.18 -0.07 1.08 -1.25 -1.52 0.00 0.00 175.55 173.97 2xdh s PRO 43 N -2.77 2.45 0.59 -3.49 0.04 -1.26 -4.82 135.00 125.75 2xdh s PRO 43 Ca 0.03 1.12 0.31 0.00 0.04 0.00 0.00 61.00 62.50 2xdh s PRO 43 Cb -0.02 -1.92 1.86 0.00 0.04 0.00 0.00 34.50 34.45 2xdh s PRO 43 CO -0.01 -1.49 2.26 -0.91 0.04 0.00 0.00 177.00 176.89 2xdh h ASN 44 N -0.99 0.00 0.66 6.66 2.35 -1.98 -1.62 115.58 120.67 2xdh h ASN 44 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2xdh h ASN 44 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2xdh h ASN 44 CO 0.53 0.01 0.00 1.33 -1.65 0.00 0.00 177.43 177.64 2xdh n VAL 45 N -3.78 0.60 -4.18 2.81 0.24 -1.26 -4.75 118.33 108.01 2xdh n VAL 45 Ca -0.03 0.15 -0.30 0.00 -2.04 0.00 0.00 64.34 62.12 2xdh n VAL 45 Cb 0.09 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.56 2xdh n VAL 45 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2xdh s LEU 46 N -2.96 3.32 -0.04 1.34 1.43 -0.61 -1.04 118.68 120.11 2xdh s LEU 46 Ca 0.10 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2xdh s LEU 46 Cb 0.13 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2xdh s LEU 46 CO 0.36 0.19 -0.06 -0.70 0.23 0.00 0.00 176.35 176.37 2xdh s GLU 47 N -2.19 0.91 -0.10 1.70 2.12 -0.66 -4.86 118.70 115.62 2xdh s GLU 47 Ca 0.24 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 2xdh s GLU 47 Cb -0.11 -0.88 -0.02 0.00 0.26 0.00 0.00 34.13 33.38 2xdh s GLU 47 CO 0.16 -0.04 1.09 0.08 -0.54 0.00 0.00 175.26 176.00 2xdh s VAL 48 N 0.78 4.57 -0.19 3.70 1.01 -1.26 -0.54 120.40 128.46 2xdh s VAL 48 Ca -0.11 1.86 0.10 0.00 0.00 0.00 0.00 61.98 63.83 2xdh s VAL 48 Cb -0.14 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.86 2xdh s VAL 48 CO 0.01 -0.02 -0.04 -0.62 0.00 0.00 0.00 175.10 174.43 2xdh n GLU 49 N 5.23 0.92 -3.47 2.72 -0.58 0.55 -4.94 120.64 121.07 2xdh n GLU 49 Ca 0.10 0.04 -0.11 0.00 -0.42 0.00 0.00 57.16 56.78 2xdh n GLU 49 Cb 0.47 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 2xdh n GLU 49 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2xdh s ASP 50 N -5.55 -0.48 -0.11 1.62 2.15 -1.09 -4.99 116.67 108.23 2xdh s ASP 50 Ca -0.17 0.05 -0.01 0.00 0.43 0.00 0.00 52.55 52.86 2xdh s ASP 50 Cb 0.06 0.49 0.03 0.00 -0.30 0.00 0.00 42.92 43.20 2xdh s ASP 50 CO 0.64 -0.78 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.13 2xdh s VAL 51 N -3.24 0.83 0.09 1.11 1.01 -1.26 -0.67 120.40 118.26 2xdh s VAL 51 Ca 0.02 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 61.91 2xdh s VAL 51 Cb -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2xdh s VAL 51 CO -0.09 0.31 -0.26 -0.76 0.00 0.00 0.00 175.10 174.29 2xdh s LEU 52 N 1.79 2.28 0.68 3.92 1.43 -0.13 -4.97 118.68 123.68 2xdh s LEU 52 Ca 0.05 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 2xdh s LEU 52 Cb -0.13 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 2xdh s LEU 52 CO -0.07 0.21 1.11 0.00 0.23 0.00 0.00 176.35 177.84 2xdh n GLN 53 N 1.28 0.78 -0.84 1.70 6.02 -1.26 -0.56 117.38 124.50 2xdh n GLN 53 Ca -0.17 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2xdh n GLN 53 Cb 0.53 -2.35 0.00 0.00 1.02 0.00 0.00 30.24 29.43 2xdh n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2xdh n GLY 54 N 1.02 2.54 0.28 1.08 0.00 -1.05 -4.48 105.19 104.58 2xdh n GLY 54 Ca 0.14 -2.11 0.16 0.00 0.00 0.00 0.00 46.02 44.22 2xdh n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xdh h SER 55 N 0.00 0.00 0.00 1.61 4.64 -1.74 -2.74 113.55 115.32 2xdh h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xdh h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2xdh h SER 55 CO 0.00 0.06 -1.12 0.18 -0.87 0.00 0.00 176.83 175.07 2xdh n LEU 56 N -3.26 0.80 -0.11 5.97 4.77 -0.67 -4.55 117.00 119.95 2xdh n LEU 56 Ca -0.01 -0.42 0.06 0.00 -0.03 0.00 0.00 56.01 55.62 2xdh n LEU 56 Cb 0.26 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2xdh n LEU 56 CO 0.27 0.20 0.50 0.35 -1.33 0.00 0.00 177.39 177.38 2xdh n THR 57 N -1.60 1.39 0.12 -5.08 -2.24 -1.04 -4.72 114.28 101.11 2xdh n THR 57 Ca 0.03 -1.63 0.17 0.00 -2.27 0.00 0.00 64.05 60.34 2xdh n THR 57 Cb 0.35 0.05 0.74 0.00 -2.10 0.00 0.00 70.33 69.37 2xdh n THR 57 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2xdh h GLN 58 N 0.00 0.00 0.00 -0.78 1.08 -1.78 -2.58 115.11 111.05 2xdh h GLN 58 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2xdh h GLN 58 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2xdh h GLN 58 CO 0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 2xdh n ASN 59 N -4.15 1.65 -4.81 1.46 4.13 -1.26 -5.03 115.26 107.24 2xdh n ASN 59 Ca 0.05 -1.75 -0.30 0.00 1.68 0.00 0.00 54.58 54.26 2xdh n ASN 59 Cb 0.43 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.75 2xdh n ASN 59 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2xdh s SER 60 N -0.75 4.72 -0.21 6.41 0.01 -0.97 -5.01 113.70 117.90 2xdh s SER 60 Ca 0.00 1.41 -0.29 0.00 1.31 0.00 0.00 55.95 58.38 2xdh s SER 60 Cb 0.00 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2xdh s SER 60 CO 0.00 -1.84 1.07 -0.22 0.41 0.00 0.00 173.24 172.66 2xdh s LEU 61 N -5.73 4.12 -0.09 2.44 2.96 0.54 -4.95 118.68 117.98 2xdh s LEU 61 Ca 0.60 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 2xdh s LEU 61 Cb -0.14 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.02 2xdh s LEU 61 CO 0.55 -0.67 -0.11 0.12 -1.32 0.00 0.00 176.35 174.92 2xdh s PHE 62 N 3.15 1.56 0.05 5.38 5.36 -1.26 -0.84 117.98 131.38 2xdh s PHE 62 Ca 0.46 -0.69 0.04 0.00 -0.96 0.00 0.00 56.93 55.78 2xdh s PHE 62 Cb -0.16 -1.20 -0.02 0.00 -0.34 0.00 0.00 43.02 41.30 2xdh s PHE 62 CO 0.08 -0.41 -0.12 -0.51 -1.46 0.00 0.00 175.22 172.81 2xdh s ASP 63 N 1.12 1.36 0.04 6.13 1.01 0.43 -5.00 116.67 121.75 2xdh s ASP 63 Ca -0.06 -0.53 -0.11 0.00 0.71 0.00 0.00 52.55 52.57 2xdh s ASP 63 Cb -0.14 -0.04 0.01 0.00 1.01 0.00 0.00 42.92 43.76 2xdh s ASP 63 CO -0.02 -0.08 0.22 -0.72 0.21 0.00 0.00 175.17 174.78 2xdh s TYR 64 N -1.15 0.00 -0.08 4.23 -0.85 -1.26 -0.18 117.35 118.08 2xdh s TYR 64 Ca -0.03 -0.19 -0.03 0.00 -0.52 0.00 0.00 57.07 56.30 2xdh s TYR 64 Cb -0.09 0.01 0.04 0.00 0.38 0.00 0.00 41.96 42.30 2xdh s TYR 64 CO 0.01 -0.44 0.16 -1.14 -1.52 0.00 0.00 175.55 172.62 2xdh s GLN 65 N -2.46 0.07 -0.31 -3.49 2.00 0.72 -4.97 119.66 111.21 2xdh s GLN 65 Ca -0.06 0.47 -0.13 0.00 -2.00 0.00 0.00 55.36 53.64 2xdh s GLN 65 Cb -0.01 -0.21 -0.03 0.00 0.80 0.00 0.00 33.01 33.55 2xdh s GLN 65 CO -0.03 -0.23 0.25 0.08 -0.50 0.00 0.00 175.29 174.86 2xdh s VAL 66 N 1.69 5.27 -0.10 1.34 1.01 -1.26 -0.61 120.40 127.72 2xdh s VAL 66 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2xdh s VAL 66 Cb -0.12 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.64 2xdh s VAL 66 CO -0.06 0.08 0.04 -1.83 0.00 0.00 0.00 175.10 173.34 2xdh s GLU 67 N 1.82 0.28 6.82 2.72 -1.05 -0.47 -5.02 118.70 123.79 2xdh s GLU 67 Ca 0.08 0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 2xdh s GLU 67 Cb -0.17 -1.20 0.00 0.00 -0.44 0.00 0.00 34.13 32.33 2xdh s GLU 67 CO 0.11 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.28 2xdh n GLY 68 N 5.21 2.87 2.02 -3.83 0.00 -1.26 -2.36 105.19 107.84 2xdh n GLY 68 Ca -0.06 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2xdh n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xdh n ASN 69 N 3.66 4.46 -3.90 1.61 3.02 -1.26 -4.90 115.26 117.95 2xdh n ASN 69 Ca 0.00 -3.34 -0.11 0.00 -0.03 0.00 0.00 54.58 51.10 2xdh n ASN 69 Cb 0.00 -0.83 -0.12 0.00 -0.61 0.00 0.00 39.78 38.22 2xdh n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2xdh s GLN 70 N -2.73 0.20 -0.28 3.52 -2.07 -1.00 -1.64 119.66 115.67 2xdh s GLN 70 Ca 0.47 -0.22 -0.06 0.00 -1.82 0.00 0.00 55.36 53.74 2xdh s GLN 70 Cb 0.39 0.08 0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2xdh s GLN 70 CO 0.06 -0.04 0.05 0.42 -1.32 0.00 0.00 175.29 174.47 2xdh s ILE 71 N -0.66 3.73 -0.13 3.63 1.01 0.22 -1.37 121.20 127.63 2xdh s ILE 71 Ca -0.07 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 2xdh s ILE 71 Cb -0.05 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2xdh s ILE 71 CO -0.00 0.12 0.57 -0.54 0.00 0.00 0.00 174.94 175.09 2xdh s LYS 72 N 1.47 4.31 -0.04 2.79 1.02 0.21 -1.09 119.74 128.41 2xdh s LYS 72 Ca 0.02 0.59 0.05 0.00 0.02 0.00 0.00 55.97 56.64 2xdh s LYS 72 Cb -0.17 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2xdh s LYS 72 CO 0.01 0.00 -0.18 0.08 -0.92 0.00 0.00 175.35 174.34 2xdh s VAL 73 N 1.09 1.52 -0.07 3.17 1.01 -0.31 -0.20 120.40 126.61 2xdh s VAL 73 Ca 0.29 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2xdh s VAL 73 Cb -0.16 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2xdh s VAL 73 CO 0.12 0.43 -0.16 -0.83 0.00 0.00 0.00 175.10 174.66 2xdh s GLY 74 N 0.01 0.96 -0.05 4.51 0.00 0.75 -1.68 107.32 111.82 2xdh s GLY 74 Ca -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2xdh s GLY 74 CO 0.02 -0.11 -0.10 -0.42 0.00 0.00 0.00 173.10 172.49 2xdh s ILE 75 N 0.42 0.96 -0.02 0.90 1.01 0.46 -0.43 121.20 124.52 2xdh s ILE 75 Ca -0.13 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2xdh s ILE 75 Cb -0.15 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 2xdh s ILE 75 CO 0.05 0.31 -0.10 0.00 0.00 0.00 0.00 174.94 175.19 2xdh s ALA 76 N 0.54 0.89 -0.28 9.38 0.00 -0.02 -0.62 121.76 131.64 2xdh s ALA 76 Ca -0.11 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2xdh s ALA 76 Cb -0.14 -0.27 0.17 0.00 0.00 0.00 0.00 23.12 22.88 2xdh s ALA 76 CO 0.02 0.19 0.45 0.34 0.00 0.00 0.00 175.76 176.76 2xdh s ASP 77 N -0.08 -0.14 0.64 0.00 -1.08 -0.06 -0.34 116.67 115.61 2xdh s ASP 77 Ca 0.01 -0.07 0.40 0.00 -0.52 0.00 0.00 52.55 52.38 2xdh s ASP 77 Cb -0.06 1.36 2.22 0.00 -1.46 0.00 0.00 42.92 44.97 2xdh s ASP 77 CO -0.00 -0.33 2.32 0.77 0.52 0.00 0.00 175.17 178.45 2xdh h SER 78 N 8.12 0.00 0.91 -0.34 4.64 -1.93 -1.02 113.55 123.94 2xdh h SER 78 Ca -0.10 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2xdh h SER 78 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2xdh h SER 78 CO 0.25 0.01 -0.22 0.78 -0.87 0.00 0.00 176.83 176.77 2xdh h ASN 79 N 0.00 0.00 -3.22 4.97 2.35 -1.95 -3.50 115.58 114.23 2xdh h ASN 79 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2xdh h ASN 79 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2xdh h ASN 79 CO 0.00 0.22 0.00 0.61 -1.65 0.00 0.00 177.43 176.61 2xdh n GLY 80 N 0.13 -1.61 3.41 2.83 0.00 -0.39 -5.01 105.19 104.56 2xdh n GLY 80 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 2xdh n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xdh s ILE 81 N -2.10 3.53 0.13 -0.61 1.01 0.72 -4.82 121.20 119.07 2xdh s ILE 81 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2xdh s ILE 81 Cb 0.00 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2xdh s ILE 81 CO 0.00 0.48 -0.05 -0.44 0.00 0.00 0.00 174.94 174.93 2xdh s SER 82 N 0.67 1.30 0.00 3.58 0.01 -1.26 -0.73 113.70 117.27 2xdh s SER 82 Ca -0.03 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2xdh s SER 82 Cb -0.15 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2xdh s SER 82 CO 0.02 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2xdh n GLY 83 N -0.14 -0.42 3.43 3.44 0.00 0.09 -4.79 105.19 106.81 2xdh n GLY 83 Ca -0.10 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 2xdh n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xdh s ASP 84 N -4.00 3.64 0.00 1.61 1.01 -1.26 -1.51 116.67 116.16 2xdh s ASP 84 Ca 0.00 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.73 2xdh s ASP 84 Cb 0.00 -0.49 0.00 0.00 1.01 0.00 0.00 42.92 43.44 2xdh s ASP 84 CO 0.00 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.22 2xdh n GLY 85 N 1.35 -0.67 3.78 0.21 0.00 -0.77 -5.00 105.19 104.09 2xdh n GLY 85 Ca -0.16 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 2xdh n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xdh s SER 86 N 0.00 7.28 -0.08 1.61 1.04 -1.26 -0.56 113.70 121.73 2xdh s SER 86 Ca 0.00 1.52 -0.05 0.00 0.48 0.00 0.00 55.95 57.90 2xdh s SER 86 Cb 0.00 -2.46 -0.27 0.00 0.10 0.00 0.00 66.02 63.40 2xdh s SER 86 CO 0.00 0.21 0.52 -0.07 0.98 0.00 0.00 173.24 174.88 2xdh h LEU 87 N 4.49 0.40 -7.51 2.42 3.38 -1.09 -1.65 115.31 115.75 2xdh h LEU 87 Ca -0.48 -0.79 0.14 0.00 0.09 0.00 0.00 57.88 56.85 2xdh h LEU 87 Cb 1.21 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 2xdh h LEU 87 CO 0.66 1.69 0.44 0.72 0.09 0.00 0.00 178.44 182.04 2xdh s PHE 88 N -2.57 -0.21 -0.02 1.13 -0.12 -1.15 -2.53 117.98 112.50 2xdh s PHE 88 Ca -0.17 -0.07 0.07 0.00 -0.05 0.00 0.00 56.93 56.70 2xdh s PHE 88 Cb 0.07 0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 43.06 2xdh s PHE 88 CO 0.80 -0.81 -0.22 0.71 -0.05 0.00 0.00 175.22 175.66 2xdh s TYR 89 N -3.35 1.93 -0.17 3.49 2.02 0.28 -0.95 117.35 120.60 2xdh s TYR 89 Ca 0.10 -0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 56.40 2xdh s TYR 89 Cb -0.02 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2xdh s TYR 89 CO -0.01 -0.03 -0.05 0.08 -1.57 0.00 0.00 175.55 173.97 2xdh s VAL 90 N -0.50 3.66 -0.29 0.71 1.01 0.91 -0.95 120.40 124.95 2xdh s VAL 90 Ca 0.08 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2xdh s VAL 90 Cb -0.08 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2xdh s VAL 90 CO -0.01 0.47 0.57 -0.75 0.00 0.00 0.00 175.10 175.39 2xdh s LYS 91 N 0.70 3.93 0.21 2.72 2.20 0.15 -0.90 119.74 128.76 2xdh s LYS 91 Ca -0.02 0.26 0.08 0.00 -0.36 0.00 0.00 55.97 55.92 2xdh s LYS 91 Cb -0.15 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 2xdh s LYS 91 CO 0.02 -0.49 -0.00 -0.06 -0.36 0.00 0.00 175.35 174.46 2xdh s PHE 92 N 2.47 2.78 -0.09 4.03 0.08 0.43 -0.33 117.98 127.35 2xdh s PHE 92 Ca 0.23 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.14 2xdh s PHE 92 Cb -0.15 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2xdh s PHE 92 CO 0.11 0.55 -0.19 0.50 -0.10 0.00 0.00 175.22 176.09 2xdh s ARG 93 N -3.24 2.89 -0.47 0.44 3.52 0.30 -0.55 118.95 121.84 2xdh s ARG 93 Ca 0.29 -0.80 -0.26 0.00 -0.13 0.00 0.00 55.73 54.83 2xdh s ARG 93 Cb -0.08 -2.37 0.03 0.00 -1.56 0.00 0.00 34.95 30.97 2xdh s ARG 93 CO 0.19 0.34 0.99 0.08 -0.81 0.00 0.00 175.30 176.08 2xdh s VAL 94 N -0.01 4.39 -2.19 7.11 1.01 0.49 -1.65 120.40 129.55 2xdh s VAL 94 Ca -0.06 0.87 0.27 0.00 0.00 0.00 0.00 61.98 63.06 2xdh s VAL 94 Cb -0.15 -4.49 0.68 0.00 0.00 0.00 0.00 36.38 32.43 2xdh s VAL 94 CO 0.05 -0.89 1.92 0.35 0.00 0.00 0.00 175.10 176.52 2xdh n THR 95 N 6.54 0.03 0.00 3.92 -2.24 -0.21 0.69 114.28 123.00 2xdh n THR 95 Ca 0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2xdh n THR 95 Cb 0.49 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2xdh n THR 95 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2xdh n THR 121 N -0.45 0.00 -0.71 4.28 -1.04 -1.26 -4.84 114.28 110.26 2xdh n THR 121 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 2xdh n THR 121 Cb 0.20 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2xdh n THR 121 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2xdh n LEU 122 N 0.00 0.00 0.00 -4.42 -0.00 -1.26 -5.05 117.00 106.27 2xdh n LEU 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2xdh n LEU 122 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2xdh n LEU 122 CO 0.00 -0.12 0.00 0.54 -0.00 0.00 0.00 177.39 177.81 2xdh n ARG 123 N -0.10 0.00 -4.13 1.47 1.74 -1.26 -5.15 116.66 109.23 2xdh n ARG 123 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2xdh n ARG 123 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 2xdh n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2xdh s ASN 124 N 0.00 0.88 0.37 0.55 3.04 -1.26 -5.16 114.94 113.36 2xdh s ASN 124 Ca 0.00 -0.40 0.05 0.00 0.04 0.00 0.00 52.86 52.55 2xdh s ASN 124 Cb 0.00 -0.01 -0.01 0.00 -1.54 0.00 0.00 41.25 39.69 2xdh s ASN 124 CO 0.00 -0.09 0.53 -0.94 -3.04 0.00 0.00 177.10 173.55 2xdh s SER 125 N -1.08 5.92 0.07 -4.21 1.04 -1.26 -4.63 113.70 109.55 2xdh s SER 125 Ca -0.05 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.37 2xdh s SER 125 Cb -0.07 -1.30 -0.03 0.00 0.10 0.00 0.00 66.02 64.72 2xdh s SER 125 CO 0.00 -0.52 -0.14 -1.00 0.98 0.00 0.00 173.24 172.57 2xdh s HIS 126 N -2.28 1.17 0.01 5.02 0.09 0.04 -4.96 115.29 114.38 2xdh s HIS 126 Ca 0.46 -0.47 -0.16 0.00 -0.00 0.00 0.00 55.06 54.89 2xdh s HIS 126 Cb -0.10 -0.66 -0.06 0.00 -0.00 0.00 0.00 32.58 31.77 2xdh s HIS 126 CO 0.33 0.05 0.44 0.00 -0.00 0.00 0.00 174.74 175.56 2xdh s ALA 127 N -1.32 3.66 -0.45 -1.40 0.00 -1.26 -0.20 121.76 120.79 2xdh s ALA 127 Ca -0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 2xdh s ALA 127 Cb -0.10 -2.45 0.11 0.00 0.00 0.00 0.00 23.12 20.68 2xdh s ALA 127 CO 0.02 0.43 0.30 -0.51 0.00 0.00 0.00 175.76 176.00 2xdh s LEU 128 N -0.96 5.51 -0.12 0.00 1.43 0.10 -3.98 118.68 120.66 2xdh s LEU 128 Ca 0.25 -1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 51.41 2xdh s LEU 128 Cb -0.17 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2xdh s LEU 128 CO 0.14 -0.64 0.16 0.42 0.23 0.00 0.00 176.35 176.66 2xdh s THR 129 N 1.33 5.47 -0.20 5.49 -4.23 -0.51 -0.26 115.64 122.73 2xdh s THR 129 Ca 0.06 0.25 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2xdh s THR 129 Cb -0.25 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 2xdh s THR 129 CO -0.01 0.60 0.07 -0.76 -0.54 0.00 0.00 174.62 173.99 2xdh s LEU 130 N -0.93 3.75 0.00 4.79 1.43 -1.26 -0.09 118.68 126.37 2xdh s LEU 130 Ca 0.15 0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2xdh s LEU 130 Cb -0.12 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2xdh s LEU 130 CO 0.04 0.11 0.46 0.00 0.23 0.00 0.00 176.35 177.19 2xdh n GLN 131 N 3.93 0.66 -2.74 1.70 0.00 -0.15 -4.93 117.38 115.84 2xdh n GLN 131 Ca -0.16 -1.84 -0.21 0.00 0.00 0.00 0.00 57.00 54.79 2xdh n GLN 131 Cb 0.52 1.99 0.01 0.00 0.00 0.00 0.00 30.24 32.76 2xdh n GLN 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2xdh n GLY 132 N -0.41 -0.51 3.73 2.61 0.00 -1.26 -0.98 105.19 108.38 2xdh n GLY 132 Ca -0.03 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2xdh n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xdh s ILE 133 N -3.07 3.70 -0.14 -0.61 1.01 -1.26 -4.38 121.20 116.45 2xdh s ILE 133 Ca 0.16 1.40 -0.01 0.00 0.00 0.00 0.00 60.65 62.20 2xdh s ILE 133 Cb -0.07 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.54 2xdh s ILE 133 CO 0.20 0.21 -0.02 -1.61 0.00 0.00 0.00 174.94 173.72 2xdh s GLU 134 N -0.05 1.07 -0.01 2.79 2.02 0.53 -4.99 118.70 120.06 2xdh s GLU 134 Ca 0.53 -0.32 0.01 0.00 0.02 0.00 0.00 54.97 55.21 2xdh s GLU 134 Cb -0.31 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.19 2xdh s GLU 134 CO 0.35 -0.43 -0.01 -1.50 0.02 0.00 0.00 175.26 173.69 2xdh s ILE 135 N 1.77 0.15 0.04 -1.63 2.07 -1.26 -0.59 121.20 121.75 2xdh s ILE 135 Ca 0.02 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 2xdh s ILE 135 Cb -0.15 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.24 2xdh s ILE 135 CO -0.07 0.08 -0.08 -0.31 -1.91 0.00 0.00 174.94 172.65 2xdh s TYR 136 N 0.40 0.68 0.96 3.50 2.02 -0.72 -1.64 117.35 122.54 2xdh s TYR 136 Ca -0.04 -0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 56.07 2xdh s TYR 136 Cb -0.06 -0.41 0.22 0.00 -0.40 0.00 0.00 41.96 41.31 2xdh s TYR 136 CO -0.01 -0.07 1.31 0.16 -1.57 0.00 0.00 175.55 175.37 2xdh s ASP 137 N -1.41 3.01 0.01 2.29 1.47 -0.00 -0.58 116.67 121.45 2xdh s ASP 137 Ca -0.08 0.04 0.15 0.00 1.18 0.00 0.00 52.55 53.84 2xdh s ASP 137 Cb -0.09 -0.03 0.64 0.00 -0.34 0.00 0.00 42.92 43.10 2xdh s ASP 137 CO 0.00 -2.78 1.48 2.30 0.68 0.00 0.00 175.17 176.85 2xdh n ILE 138 N -3.72 0.98 -0.09 2.11 -5.35 -0.44 -1.23 119.36 111.63 2xdh n ILE 138 Ca 0.17 0.25 0.12 0.00 -0.27 0.00 0.00 62.75 63.01 2xdh n ILE 138 Cb 0.59 -1.00 0.29 0.00 -1.74 0.00 0.00 39.64 37.78 2xdh n ILE 138 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2xdh n ASP 139 N -1.53 3.71 -0.00 7.28 8.00 -1.26 -4.95 116.55 127.80 2xdh n ASP 139 Ca 0.03 -1.99 -0.00 0.00 0.71 0.00 0.00 54.79 53.54 2xdh n ASP 139 Cb 0.17 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2xdh n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xdh n GLY 140 N 1.60 0.46 3.81 0.44 0.00 -0.36 -5.04 105.19 106.10 2xdh n GLY 140 Ca 0.23 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2xdh n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2xdh s ASN 141 N -2.36 7.07 0.27 1.61 -0.87 -1.26 -4.80 114.94 114.61 2xdh s ASN 141 Ca 0.00 1.44 -0.30 0.00 -1.57 0.00 0.00 52.86 52.44 2xdh s ASN 141 Cb 0.00 -2.43 -0.10 0.00 -0.02 0.00 0.00 41.25 38.70 2xdh s ASN 141 CO 0.00 0.02 1.39 -0.44 -2.57 0.00 0.00 177.10 175.51 2xdh s SER 142 N -1.66 6.70 -0.15 -1.22 0.01 -1.26 -0.82 113.70 115.29 2xdh s SER 142 Ca 0.44 2.67 -0.04 0.00 1.31 0.00 0.00 55.95 60.32 2xdh s SER 142 Cb -0.17 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.40 2xdh s SER 142 CO 0.21 -0.65 -0.01 -0.69 0.41 0.00 0.00 173.24 172.52 2xdh s VAL 143 N -0.36 4.16 0.06 3.43 1.01 -0.65 -4.85 120.40 123.20 2xdh s VAL 143 Ca 0.56 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2xdh s VAL 143 Cb -0.41 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2xdh s VAL 143 CO 0.46 0.50 0.98 -0.54 0.00 0.00 0.00 175.10 176.50 2xdh s LYS 144 N 0.23 4.62 -0.08 2.72 -0.14 -1.26 -4.71 119.74 121.12 2xdh s LYS 144 Ca -0.01 1.45 -0.04 0.00 -1.36 0.00 0.00 55.97 56.02 2xdh s LYS 144 Cb -0.13 -3.41 0.04 0.00 -1.68 0.00 0.00 37.83 32.65 2xdh s LYS 144 CO 0.02 0.07 0.18 0.08 -0.76 0.00 0.00 175.35 174.94 2xdh s VAL 145 N 0.52 -0.14 0.48 3.17 1.01 -1.26 -4.25 120.40 119.93 2xdh s VAL 145 Ca 0.50 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 2xdh s VAL 145 Cb -0.22 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 2xdh s VAL 145 CO 0.29 0.10 0.88 0.00 0.00 0.00 0.00 175.10 176.37 2xdh s ALA 146 N 1.63 3.22 0.11 5.51 0.00 -0.20 -4.91 121.76 127.12 2xdh s ALA 146 Ca -0.05 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2xdh s ALA 146 Cb -0.12 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2xdh s ALA 146 CO -0.07 -0.23 -0.20 0.95 0.00 0.00 0.00 175.76 176.21 2xdh s THR 147 N -2.62 1.70 -0.09 0.00 -4.23 -1.26 -1.32 115.64 107.83 2xdh s THR 147 Ca 0.54 -1.57 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2xdh s THR 147 Cb -0.10 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 72.20 2xdh s THR 147 CO 0.36 -0.09 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.69 2xdh s ILE 148 N -1.24 0.68 0.66 2.99 1.01 -0.29 -4.94 121.20 120.07 2xdh s ILE 148 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 2xdh s ILE 148 Cb -0.10 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 2xdh s ILE 148 CO 0.04 0.31 1.06 0.20 0.00 0.00 0.00 174.94 176.55 2xdh s ASN 149 N 1.80 5.87 0.41 3.58 0.01 -1.26 -1.10 114.94 124.25 2xdh s ASN 149 Ca 0.04 1.28 0.08 0.00 -0.71 0.00 0.00 52.86 53.55 2xdh s ASN 149 Cb -0.12 -2.22 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 2xdh s ASN 149 CO -0.06 -1.08 0.49 -0.83 -1.51 0.00 0.00 177.10 174.10 2xdh s GLY 150 N -4.26 2.00 -0.04 0.66 0.00 0.64 -4.65 107.32 101.67 2xdh s GLY 150 Ca 0.56 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2xdh s GLY 150 CO 0.53 -1.56 -0.08 -1.59 0.00 0.00 0.00 173.10 170.39 2xdh s THR 151 N -2.38 0.78 -0.04 0.90 2.01 -1.26 -0.72 115.64 114.93 2xdh s THR 151 Ca 0.52 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.24 2xdh s THR 151 Cb -0.07 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.71 2xdh s THR 151 CO 0.31 0.26 -0.19 0.12 -0.69 0.00 0.00 174.62 174.42 2xdh s PHE 152 N 0.43 1.84 -0.01 4.92 5.36 0.72 -1.46 117.98 129.78 2xdh s PHE 152 Ca -0.07 -0.47 0.04 0.00 -0.96 0.00 0.00 56.93 55.47 2xdh s PHE 152 Cb -0.11 -1.21 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 2xdh s PHE 152 CO 0.01 -0.13 -0.12 1.03 -1.46 0.00 0.00 175.22 174.55 2xdh s ARG 153 N -0.16 0.99 0.03 10.12 0.52 -0.77 -0.78 118.95 128.90 2xdh s ARG 153 Ca 0.00 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.47 2xdh s ARG 153 Cb -0.10 -0.96 -0.04 0.00 0.52 0.00 0.00 34.95 34.37 2xdh s ARG 153 CO 0.01 0.26 1.01 0.42 0.02 0.00 0.00 175.30 177.02 2xdh s ILE 154 N -0.29 4.68 0.07 1.52 1.01 -1.26 -2.24 121.20 124.69 2xdh s ILE 154 Ca 0.05 1.98 -0.02 0.00 0.00 0.00 0.00 60.65 62.65 2xdh s ILE 154 Cb -0.05 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2xdh s ILE 154 CO -0.00 0.18 0.02 -0.69 0.00 0.00 0.00 174.94 174.45 2xdh s VAL 155 N 0.83 0.19 0.00 2.92 1.01 -0.61 -4.86 120.40 119.87 2xdh s VAL 155 Ca 0.52 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2xdh s VAL 155 Cb -0.23 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2xdh s VAL 155 CO 0.29 -0.86 0.00 -1.54 0.00 0.00 0.00 175.10 172.99 2xdh n SER 156 N 0.05 0.00 -0.38 3.32 3.41 -1.26 -2.15 113.62 116.61 2xdh n SER 156 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2xdh n SER 156 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2xdh n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xdh n GLN 157 N 0.00 0.42 0.00 4.33 6.02 -1.26 -3.99 117.38 122.90 2xdh n GLN 157 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2xdh n GLN 157 Cb 0.00 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2xdh n GLN 157 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2xdh n GLU 158 N 0.09 0.38 -0.53 -1.09 2.13 -1.26 -3.66 120.64 116.71 2xdh n GLU 158 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2xdh n GLU 158 Cb 0.08 -1.28 0.07 0.00 0.27 0.00 0.00 31.44 30.58 2xdh n GLU 158 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2xdh n GLU 159 N 0.68 1.53 0.09 5.31 4.71 -1.26 -1.76 120.64 129.95 2xdh n GLU 159 Ca 0.00 -1.27 0.09 0.00 -0.01 0.00 0.00 57.16 55.98 2xdh n GLU 159 Cb 0.17 -1.50 0.42 0.00 -1.01 0.00 0.00 31.44 29.52 2xdh n GLU 159 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2xdh n ALA 160 N -0.17 1.46 -0.25 0.62 0.00 -1.24 -2.81 120.51 118.12 2xdh n ALA 160 Ca 0.25 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.69 2xdh n ALA 160 Cb 0.98 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 19.18 2xdh n ALA 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2xdh h HIS 161 N 0.00 1.10 -0.28 0.00 6.17 -1.68 0.34 115.15 120.79 2xdh h HIS 161 Ca 0.00 -0.10 -0.05 0.00 0.71 0.00 0.00 60.37 60.93 2xdh h HIS 161 Cb 0.23 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.83 2xdh h HIS 161 CO 0.00 0.87 -0.01 1.25 0.71 0.00 0.00 177.93 180.75 2xdh h HIS 162 N 1.00 0.56 -0.73 5.26 6.17 -1.79 -2.69 115.15 122.93 2xdh h HIS 162 Ca 0.22 -0.10 0.17 0.00 0.71 0.00 0.00 60.37 61.37 2xdh h HIS 162 Cb 0.28 -0.14 -0.04 0.00 2.52 0.00 0.00 27.41 30.02 2xdh h HIS 162 CO 0.02 0.66 0.50 1.25 0.71 0.00 0.00 177.93 181.07 2xdh h HIS 163 N 0.29 0.33 -0.70 5.26 6.17 -1.37 -2.04 115.15 123.10 2xdh h HIS 163 Ca 0.08 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.17 2xdh h HIS 163 Cb 0.45 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.27 2xdh h HIS 163 CO 0.04 0.12 0.00 0.72 0.71 0.00 0.00 177.93 179.52 2xdh n HIS 164 N -4.44 0.93 -1.61 5.26 8.25 0.11 -4.97 115.22 118.76 2xdh n HIS 164 Ca 0.14 -0.47 -0.44 0.00 -0.26 0.00 0.00 57.72 56.70 2xdh n HIS 164 Cb 0.61 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 2xdh n HIS 164 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2xdh n HIS 165 N 1.64 2.09 0.00 4.41 -0.00 -0.77 -5.04 115.22 117.56 2xdh n HIS 165 Ca 0.24 -0.14 0.00 0.00 0.46 0.00 0.00 57.72 58.28 2xdh n HIS 165 Cb 0.62 -2.73 0.00 0.00 -0.12 0.00 0.00 29.99 27.77 2xdh n HIS 165 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41