#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hd5 s GLN 2 N 0.00 3.04 0.27 3.17 -2.07 -1.26 -0.36 119.66 122.45 2hd5 s GLN 2 Ca 0.00 -0.41 0.03 0.00 -1.82 0.00 0.00 55.36 53.16 2hd5 s GLN 2 Cb 0.00 -2.85 -0.06 0.00 -1.09 0.00 0.00 33.01 29.01 2hd5 s GLN 2 CO 0.00 0.69 0.04 0.96 -1.32 0.00 0.00 175.29 175.66 2hd5 s ILE 3 N -1.01 0.95 0.23 3.63 -4.36 -0.49 -0.34 121.20 119.81 2hd5 s ILE 3 Ca 0.17 -2.01 0.11 0.00 -0.26 0.00 0.00 60.65 58.65 2hd5 s ILE 3 Cb -0.12 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.99 2hd5 s ILE 3 CO 0.06 -0.14 -0.15 -0.36 0.24 0.00 0.00 174.94 174.59 2hd5 s PHE 4 N -3.47 2.45 -0.08 1.37 0.40 -0.77 -0.31 117.98 117.56 2hd5 s PHE 4 Ca 0.33 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.40 2hd5 s PHE 4 Cb 0.07 -1.15 0.01 0.00 0.51 0.00 0.00 43.02 42.46 2hd5 s PHE 4 CO 0.12 0.58 -0.17 0.08 0.70 0.00 0.00 175.22 176.53 2hd5 s VAL 5 N -2.01 1.51 -0.32 -0.44 1.01 -0.24 -0.74 120.40 119.18 2hd5 s VAL 5 Ca 0.26 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 2hd5 s VAL 5 Cb -0.07 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2hd5 s VAL 5 CO 0.14 0.44 0.59 -0.75 0.00 0.00 0.00 175.10 175.52 2hd5 s LYS 6 N 0.50 3.84 0.00 2.72 2.47 0.15 -1.32 119.74 128.10 2hd5 s LYS 6 Ca -0.16 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.43 2hd5 s LYS 6 Cb -0.16 -3.74 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 2hd5 s LYS 6 CO 0.06 -0.58 0.00 0.25 0.16 0.00 0.00 175.35 175.24 2hd5 n THR 7 N 5.40 0.00 0.13 3.43 -2.24 0.13 -1.83 114.28 119.29 2hd5 n THR 7 Ca -0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2hd5 n THR 7 Cb 0.49 -1.51 0.23 0.00 -2.10 0.00 0.00 70.33 67.44 2hd5 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2hd5 h LEU 8 N 0.00 0.13 -0.31 3.22 3.38 -1.85 -1.91 115.31 117.98 2hd5 h LEU 8 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hd5 h LEU 8 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2hd5 h LEU 8 CO 0.00 0.59 -0.51 0.35 0.09 0.00 0.00 178.44 178.96 2hd5 n THR 9 N -3.97 0.00 0.00 0.22 -2.24 -1.26 -4.93 114.28 102.10 2hd5 n THR 9 Ca -0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2hd5 n THR 9 Cb 0.51 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2hd5 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hd5 n GLY 10 N 1.44 0.34 3.75 3.38 0.00 -0.72 -5.05 105.19 108.32 2hd5 n GLY 10 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2hd5 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hd5 n LYS 11 N -1.90 1.67 -4.47 1.61 4.81 -1.26 -4.62 118.16 113.99 2hd5 n LYS 11 Ca 0.00 0.62 -0.34 0.00 -0.87 0.00 0.00 58.31 57.71 2hd5 n LYS 11 Cb 0.00 -2.59 -0.11 0.00 0.02 0.00 0.00 35.03 32.35 2hd5 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2hd5 s THR 12 N -1.29 3.97 0.34 3.15 2.01 -1.26 0.21 115.64 122.77 2hd5 s THR 12 Ca 0.73 -0.36 0.10 0.00 0.31 0.00 0.00 61.69 62.46 2hd5 s THR 12 Cb -0.41 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 2hd5 s THR 12 CO 0.48 0.57 -0.11 0.27 -0.69 0.00 0.00 174.62 175.15 2hd5 s ILE 13 N -0.51 2.26 -0.11 1.82 -4.36 -0.44 -4.95 121.20 114.91 2hd5 s ILE 13 Ca 0.08 -2.23 0.03 0.00 -0.26 0.00 0.00 60.65 58.28 2hd5 s ILE 13 Cb -0.12 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2hd5 s ILE 13 CO 0.02 -0.22 -0.23 -0.89 0.24 0.00 0.00 174.94 173.86 2hd5 s THR 14 N -2.60 2.14 -0.02 8.37 2.01 -1.26 -1.08 115.64 123.20 2hd5 s THR 14 Ca 0.32 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.39 2hd5 s THR 14 Cb 0.02 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2hd5 s THR 14 CO 0.16 0.56 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.70 2hd5 s LEU 15 N 0.41 2.51 -0.24 4.42 1.43 0.58 -4.99 118.68 122.80 2hd5 s LEU 15 Ca -0.17 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 2hd5 s LEU 15 Cb -0.17 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2hd5 s LEU 15 CO 0.07 0.31 0.40 -0.70 0.23 0.00 0.00 176.35 176.67 2hd5 s GLU 16 N -0.89 4.10 0.28 1.70 2.56 -1.26 -1.40 118.70 123.78 2hd5 s GLU 16 Ca 0.12 0.14 0.04 0.00 0.00 0.00 0.00 54.97 55.27 2hd5 s GLU 16 Cb -0.10 -3.60 -0.03 0.00 2.00 0.00 0.00 34.13 32.39 2hd5 s GLU 16 CO 0.01 -0.17 0.23 0.14 -0.56 0.00 0.00 175.26 174.91 2hd5 s VAL 17 N 1.74 0.00 0.12 3.70 -7.23 0.52 -4.94 120.40 114.31 2hd5 s VAL 17 Ca 0.17 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.45 2hd5 s VAL 17 Cb -0.15 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2hd5 s VAL 17 CO 0.09 0.00 -0.22 -1.61 -0.31 0.00 0.00 175.10 173.05 2hd5 s GLU 18 N -3.71 1.24 0.52 4.82 2.02 -1.26 0.68 118.70 123.01 2hd5 s GLU 18 Ca 0.40 -1.27 0.26 0.00 0.02 0.00 0.00 54.97 54.38 2hd5 s GLU 18 Cb 0.04 -1.54 1.39 0.00 0.10 0.00 0.00 34.13 34.12 2hd5 s GLU 18 CO 0.22 0.35 1.95 -1.35 0.02 0.00 0.00 175.26 176.45 2hd5 h PRO 19 N 3.85 0.05 -0.04 0.39 0.11 -1.96 -0.30 132.00 134.09 2hd5 h PRO 19 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hd5 h PRO 19 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hd5 h PRO 19 CO 0.42 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 2hd5 n SER 20 N -4.35 0.86 -4.76 -2.05 3.41 -1.26 -0.51 113.62 104.96 2hd5 n SER 20 Ca 0.13 -1.39 -0.40 0.00 -0.26 0.00 0.00 58.87 56.96 2hd5 n SER 20 Cb 0.73 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 2hd5 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2hd5 s ASP 21 N -1.84 7.19 0.42 4.04 1.11 -0.13 -4.83 116.67 122.63 2hd5 s ASP 21 Ca 0.38 2.22 -0.21 0.00 0.18 0.00 0.00 52.55 55.12 2hd5 s ASP 21 Cb 0.19 -2.62 -0.11 0.00 1.07 0.00 0.00 42.92 41.45 2hd5 s ASP 21 CO 0.31 -0.19 0.94 0.42 1.18 0.00 0.00 175.17 177.82 2hd5 s THR 22 N -1.25 4.40 0.47 -1.27 -4.23 -1.26 -1.36 115.64 111.14 2hd5 s THR 22 Ca 0.47 1.46 0.21 0.00 -1.18 0.00 0.00 61.69 62.65 2hd5 s THR 22 Cb -0.30 -3.61 0.39 0.00 1.34 0.00 0.00 72.50 70.32 2hd5 s THR 22 CO 0.38 -0.30 1.92 0.40 -0.54 0.00 0.00 174.62 176.49 2hd5 h ILE 23 N 1.94 0.72 -0.42 2.99 1.08 -1.12 -0.94 117.51 121.76 2hd5 h ILE 23 Ca -0.49 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 63.82 2hd5 h ILE 23 Cb 1.18 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2hd5 h ILE 23 CO 0.61 0.05 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.76 2hd5 h GLU 24 N 0.25 0.75 -0.79 2.37 3.07 -1.87 -1.21 114.58 117.15 2hd5 h GLU 24 Ca 0.38 -0.26 0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2hd5 h GLU 24 Cb 1.10 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.89 2hd5 h GLU 24 CO -0.09 0.85 0.48 -0.91 -1.40 0.00 0.00 179.01 177.94 2hd5 h ASN 25 N 0.58 0.74 -0.52 1.42 -0.26 -1.58 -0.60 115.58 115.36 2hd5 h ASN 25 Ca 0.11 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 2hd5 h ASN 25 Cb 0.53 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 2hd5 h ASN 25 CO 0.03 0.47 0.32 0.58 -1.06 0.00 0.00 177.43 177.77 2hd5 h VAL 26 N 0.87 1.15 -0.21 2.81 2.07 -0.83 -2.07 116.25 120.04 2hd5 h VAL 26 Ca 0.35 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2hd5 h VAL 26 Cb 0.18 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2hd5 h VAL 26 CO -0.18 0.15 -0.08 0.11 0.02 0.00 0.00 177.57 177.60 2hd5 h LYS 27 N 0.70 0.33 -0.69 1.57 1.57 -0.68 -0.97 116.57 118.40 2hd5 h LYS 27 Ca 0.19 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2hd5 h LYS 27 Cb -0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2hd5 h LYS 27 CO -0.04 0.42 0.29 0.00 -0.57 0.00 0.00 179.45 179.55 2hd5 h ALA 28 N 1.61 0.90 -0.53 3.86 0.00 -0.75 0.77 119.26 125.11 2hd5 h ALA 28 Ca 0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2hd5 h ALA 28 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2hd5 h ALA 28 CO 0.02 0.51 -0.06 0.87 0.00 0.00 0.00 179.25 180.59 2hd5 h LYS 29 N 0.98 0.96 -0.68 0.00 1.57 -0.59 -0.72 116.57 118.09 2hd5 h LYS 29 Ca 0.23 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2hd5 h LYS 29 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2hd5 h LYS 29 CO -0.02 0.98 0.30 0.82 -0.57 0.00 0.00 179.45 180.96 2hd5 h ILE 30 N 0.87 1.23 -0.54 1.86 2.04 -0.83 -1.69 117.51 120.45 2hd5 h ILE 30 Ca 0.15 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2hd5 h ILE 30 Cb 0.59 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2hd5 h ILE 30 CO 0.04 0.28 0.24 -0.61 0.00 0.00 0.00 178.15 178.10 2hd5 h GLN 31 N 0.95 0.79 -0.59 2.37 4.15 -0.57 0.56 115.11 122.76 2hd5 h GLN 31 Ca 0.23 -0.13 0.11 0.00 0.77 0.00 0.00 58.65 59.63 2hd5 h GLN 31 Cb 0.15 -0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.62 2hd5 h GLN 31 CO -0.03 0.67 0.12 -0.44 -1.93 0.00 0.00 178.83 177.23 2hd5 h ASP 32 N 0.73 -0.01 -0.04 -0.69 3.45 -0.84 0.19 116.42 119.20 2hd5 h ASP 32 Ca 0.18 0.11 -0.19 0.00 0.43 0.00 0.00 57.03 57.57 2hd5 h ASP 32 Cb 0.16 0.16 0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2hd5 h ASP 32 CO -0.02 0.00 -0.70 0.11 -1.57 0.00 0.00 179.24 177.06 2hd5 h LYS 33 N 0.25 0.55 0.00 3.56 1.57 -0.72 -3.40 116.57 118.38 2hd5 h LYS 33 Ca 0.31 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2hd5 h LYS 33 Cb 0.46 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2hd5 h LYS 33 CO -0.40 1.16 -0.46 0.39 -0.57 0.00 0.00 179.45 179.57 2hd5 n GLU 34 N -4.11 4.02 -1.24 3.15 -0.58 0.19 -5.02 120.64 117.05 2hd5 n GLU 34 Ca -0.10 -0.01 -0.08 0.00 -0.42 0.00 0.00 57.16 56.55 2hd5 n GLU 34 Cb 0.71 -0.76 -0.04 0.00 -0.57 0.00 0.00 31.44 30.79 2hd5 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hd5 n GLY 35 N 1.55 1.01 3.73 0.62 0.00 0.64 -5.00 105.19 107.75 2hd5 n GLY 35 Ca 0.00 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 2hd5 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hd5 s ILE 36 N -2.27 5.00 0.38 -0.61 1.01 -1.26 -5.02 121.20 118.43 2hd5 s ILE 36 Ca 0.00 1.34 -0.27 0.00 0.00 0.00 0.00 60.65 61.72 2hd5 s ILE 36 Cb 0.00 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 2hd5 s ILE 36 CO 0.00 0.32 1.33 -2.84 0.00 0.00 0.00 174.94 173.74 2hd5 s PRO 37 N 0.44 4.09 0.35 2.79 0.02 -1.26 -4.24 135.00 137.19 2hd5 s PRO 37 Ca 0.34 2.23 0.05 0.00 0.02 0.00 0.00 61.00 63.65 2hd5 s PRO 37 Cb -0.18 -2.87 0.71 0.00 0.02 0.00 0.00 34.50 32.18 2hd5 s PRO 37 CO 0.17 -0.42 1.94 -1.35 -0.33 0.00 0.00 177.00 177.02 2hd5 h PRO 38 N 2.91 0.77 0.00 5.54 0.11 -1.95 -0.80 132.00 138.58 2hd5 h PRO 38 Ca -0.50 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2hd5 h PRO 38 Cb 1.24 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hd5 h PRO 38 CO 0.63 0.51 -0.00 0.38 -0.21 0.00 0.00 178.00 179.31 2hd5 h ASP 39 N 0.80 0.00 0.60 -2.05 2.03 -1.98 -2.55 116.42 113.27 2hd5 h ASP 39 Ca 0.34 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.48 2hd5 h ASP 39 Cb 0.28 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.76 2hd5 h ASP 39 CO -0.12 0.00 -1.51 0.00 -1.03 0.00 0.00 179.24 176.58 2hd5 n GLN 40 N -3.13 0.63 -2.48 4.15 6.02 -0.32 -4.94 117.38 117.31 2hd5 n GLN 40 Ca -0.02 0.15 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 2hd5 n GLN 40 Cb 0.12 -1.76 -0.04 0.00 1.02 0.00 0.00 30.24 29.58 2hd5 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2hd5 s GLN 41 N -2.98 4.62 -0.05 -1.09 -0.21 -0.96 -4.49 119.66 114.50 2hd5 s GLN 41 Ca -0.04 1.79 0.05 0.00 0.02 0.00 0.00 55.36 57.18 2hd5 s GLN 41 Cb 0.09 -3.22 -0.01 0.00 1.00 0.00 0.00 33.01 30.88 2hd5 s GLN 41 CO 0.82 0.15 -0.19 1.03 -2.12 0.00 0.00 175.29 174.98 2hd5 s ARG 42 N -1.06 1.97 -0.10 2.91 0.52 0.24 -5.01 118.95 118.42 2hd5 s ARG 42 Ca 0.46 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 55.02 2hd5 s ARG 42 Cb -0.31 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 2hd5 s ARG 42 CO 0.39 0.28 -0.21 -0.51 0.02 0.00 0.00 175.30 175.27 2hd5 s LEU 43 N -0.02 2.27 -0.06 2.53 1.43 -1.26 -1.38 118.68 122.18 2hd5 s LEU 43 Ca -0.04 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2hd5 s LEU 43 Cb -0.12 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2hd5 s LEU 43 CO 0.02 0.18 -0.25 -0.63 0.23 0.00 0.00 176.35 175.90 2hd5 s ILE 44 N 0.26 2.04 -0.16 -0.59 -1.09 -0.30 -0.60 121.20 120.76 2hd5 s ILE 44 Ca -0.14 -1.05 -0.09 0.00 -2.23 0.00 0.00 60.65 57.14 2hd5 s ILE 44 Cb -0.17 -1.73 0.06 0.00 -1.58 0.00 0.00 42.46 39.04 2hd5 s ILE 44 CO 0.07 0.56 0.38 0.12 -1.23 0.00 0.00 174.94 174.85 2hd5 s PHE 45 N -0.07 -0.55 -1.49 3.97 5.36 -0.35 -1.39 117.98 123.45 2hd5 s PHE 45 Ca -0.06 1.20 -0.13 0.00 -0.96 0.00 0.00 56.93 56.98 2hd5 s PHE 45 Cb -0.14 0.23 0.10 0.00 -0.34 0.00 0.00 43.02 42.86 2hd5 s PHE 45 CO 0.05 -0.32 0.73 0.00 -1.46 0.00 0.00 175.22 174.22 2hd5 n ALA 46 N 4.18 -1.18 -0.83 11.12 0.00 -1.26 -1.22 120.51 131.32 2hd5 n ALA 46 Ca -0.23 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2hd5 n ALA 46 Cb 0.55 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.44 2hd5 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hd5 n GLY 47 N -1.40 0.95 3.84 0.00 0.00 -1.26 -5.01 105.19 102.30 2hd5 n GLY 47 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2hd5 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hd5 s LYS 48 N -0.17 3.33 -0.18 1.61 1.02 -0.36 -5.08 119.74 119.92 2hd5 s LYS 48 Ca 0.00 -0.22 -0.25 0.00 0.02 0.00 0.00 55.97 55.53 2hd5 s LYS 48 Cb 0.00 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.21 2hd5 s LYS 48 CO 0.00 0.75 0.82 -1.14 -0.92 0.00 0.00 175.35 174.86 2hd5 s GLN 49 N -1.11 4.28 0.17 1.68 0.74 -1.26 -1.21 119.66 122.95 2hd5 s GLN 49 Ca 0.16 0.98 -0.31 0.00 0.05 0.00 0.00 55.36 56.24 2hd5 s GLN 49 Cb -0.12 -3.58 -0.09 0.00 1.10 0.00 0.00 33.01 30.33 2hd5 s GLN 49 CO 0.05 -0.34 1.36 -0.51 -0.55 0.00 0.00 175.29 175.30 2hd5 s LEU 50 N 2.19 4.39 -0.09 3.68 1.43 0.23 -5.00 118.68 125.51 2hd5 s LEU 50 Ca 0.37 2.40 -0.02 0.00 -1.03 0.00 0.00 54.13 55.85 2hd5 s LEU 50 Cb -0.16 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2hd5 s LEU 50 CO 0.12 -0.60 -0.01 -1.61 0.23 0.00 0.00 176.35 174.48 2hd5 s GLU 51 N 0.36 2.99 0.22 1.70 2.02 -1.26 -4.63 118.70 120.11 2hd5 s GLU 51 Ca 0.60 -0.42 -0.31 0.00 0.02 0.00 0.00 54.97 54.86 2hd5 s GLU 51 Cb -0.37 -2.78 -0.15 0.00 0.10 0.00 0.00 34.13 30.93 2hd5 s GLU 51 CO 0.35 0.68 1.12 -0.25 0.02 0.00 0.00 175.26 177.18 2hd5 n ASP 52 N 2.21 1.43 0.00 -0.19 10.43 -1.26 -2.05 116.55 127.12 2hd5 n ASP 52 Ca -0.18 1.16 0.00 0.00 2.57 0.00 0.00 54.79 58.33 2hd5 n ASP 52 Cb 0.53 -1.26 0.00 0.00 1.84 0.00 0.00 41.12 42.24 2hd5 n ASP 52 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2hd5 n GLY 53 N 1.74 2.38 3.98 0.44 0.00 -1.26 -4.99 105.19 107.47 2hd5 n GLY 53 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2hd5 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hd5 s ARG 54 N -0.97 2.75 0.34 1.61 1.81 -0.87 -4.94 118.95 118.69 2hd5 s ARG 54 Ca 0.00 -0.80 0.08 0.00 -1.72 0.00 0.00 55.73 53.29 2hd5 s ARG 54 Cb 0.00 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.89 2hd5 s ARG 54 CO 0.00 -0.48 0.21 0.95 -0.68 0.00 0.00 175.30 175.30 2hd5 s THR 55 N -2.60 3.19 0.29 0.02 -4.23 -1.26 -0.62 115.64 110.42 2hd5 s THR 55 Ca 0.54 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 59.54 2hd5 s THR 55 Cb -0.10 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 70.96 2hd5 s THR 55 CO 0.37 -0.16 1.76 -0.07 -0.54 0.00 0.00 174.62 175.98 2hd5 h LEU 56 N 1.40 0.68 -1.69 4.79 3.38 -0.98 -2.33 115.31 120.55 2hd5 h LEU 56 Ca -0.44 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2hd5 h LEU 56 Cb 1.25 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2hd5 h LEU 56 CO 0.61 0.24 -0.14 0.77 0.09 0.00 0.00 178.44 180.01 2hd5 h SER 57 N 0.69 0.00 0.42 -0.43 4.64 -1.09 -1.36 113.55 116.42 2hd5 h SER 57 Ca 0.55 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.82 2hd5 h SER 57 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2hd5 h SER 57 CO -0.39 0.14 -0.22 0.44 -0.87 0.00 0.00 176.83 175.93 2hd5 h ASP 58 N 0.00 0.00 -0.54 4.97 3.45 -1.70 -1.84 116.42 120.77 2hd5 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2hd5 h ASP 58 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2hd5 h ASP 58 CO 0.02 0.22 0.00 -1.22 -1.57 0.00 0.00 179.24 176.69 2hd5 n TYR 59 N -3.83 0.71 -3.81 4.55 4.01 -0.53 -4.95 117.16 113.31 2hd5 n TYR 59 Ca -0.02 -0.35 -0.28 0.00 -0.16 0.00 0.00 57.90 57.09 2hd5 n TYR 59 Cb 0.31 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.39 2hd5 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hd5 n ASN 60 N 1.29 -4.91 -4.66 7.72 3.02 -0.69 -4.93 115.26 112.10 2hd5 n ASN 60 Ca 0.20 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 2hd5 n ASN 60 Cb 0.53 -4.22 -0.03 0.00 -0.61 0.00 0.00 39.78 35.46 2hd5 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hd5 s ILE 61 N -3.33 4.76 0.40 2.41 1.01 -1.10 -5.03 121.20 120.31 2hd5 s ILE 61 Ca 0.59 1.90 0.08 0.00 0.00 0.00 0.00 60.65 63.21 2hd5 s ILE 61 Cb -0.28 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 37.93 2hd5 s ILE 61 CO 0.80 -0.10 0.52 -1.58 0.00 0.00 0.00 174.94 174.58 2hd5 s GLN 62 N 2.76 2.87 0.25 2.79 2.00 -1.26 -4.78 119.66 124.29 2hd5 s GLN 62 Ca 0.42 -1.21 -0.30 0.00 -2.00 0.00 0.00 55.36 52.27 2hd5 s GLN 62 Cb -0.16 -2.73 -0.14 0.00 0.80 0.00 0.00 33.01 30.79 2hd5 s GLN 62 CO 0.09 -0.17 1.31 1.17 -0.50 0.00 0.00 175.29 177.20 2hd5 n LYS 63 N -1.75 1.86 -1.13 1.67 4.81 -1.26 -1.54 118.16 120.82 2hd5 n LYS 63 Ca 0.05 0.66 -0.04 0.00 -0.87 0.00 0.00 58.31 58.11 2hd5 n LYS 63 Cb 0.59 -2.25 -0.02 0.00 0.02 0.00 0.00 35.03 33.37 2hd5 n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2hd5 n GLU 64 N 1.58 -1.45 -1.36 1.64 1.02 0.54 -5.01 120.64 117.60 2hd5 n GLU 64 Ca 0.11 0.57 -0.33 0.00 -0.02 0.00 0.00 57.16 57.49 2hd5 n GLU 64 Cb 0.31 -4.75 0.09 0.00 -0.02 0.00 0.00 31.44 27.08 2hd5 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2hd5 s SER 65 N -2.22 4.23 -0.16 1.62 0.01 -0.59 -4.73 113.70 111.86 2hd5 s SER 65 Ca 0.00 2.17 -0.00 0.00 1.31 0.00 0.00 55.95 59.43 2hd5 s SER 65 Cb 0.00 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 2hd5 s SER 65 CO 0.00 -2.23 -0.13 -0.89 0.41 0.00 0.00 173.24 170.40 2hd5 s THR 66 N -2.30 2.81 0.09 1.44 2.01 -1.26 -1.85 115.64 116.57 2hd5 s THR 66 Ca 0.69 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 2hd5 s THR 66 Cb -0.24 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.01 2hd5 s THR 66 CO 0.48 0.50 0.39 -0.76 -0.69 0.00 0.00 174.62 174.54 2hd5 s LEU 67 N 0.86 4.32 -0.26 4.42 1.43 0.08 -4.83 118.68 124.72 2hd5 s LEU 67 Ca -0.04 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2hd5 s LEU 67 Cb -0.15 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.03 2hd5 s LEU 67 CO -0.00 0.14 -0.02 -1.00 0.23 0.00 0.00 176.35 175.69 2hd5 s HIS 68 N -1.47 3.07 -0.14 0.29 3.76 -0.49 -0.67 115.29 119.65 2hd5 s HIS 68 Ca 0.35 -1.31 -0.18 0.00 -0.15 0.00 0.00 55.06 53.77 2hd5 s HIS 68 Cb -0.13 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 2hd5 s HIS 68 CO 0.20 -0.66 0.46 -1.17 -0.85 0.00 0.00 174.74 172.71 2hd5 s LEU 69 N 1.39 4.25 0.05 0.89 2.96 -0.76 -1.15 118.68 126.31 2hd5 s LEU 69 Ca 0.02 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2hd5 s LEU 69 Cb -0.16 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 2hd5 s LEU 69 CO -0.03 -0.01 -0.02 0.68 -1.32 0.00 0.00 176.35 175.65 2hd5 s VAL 70 N 0.75 0.22 0.00 1.68 -7.23 -0.48 -4.43 120.40 110.90 2hd5 s VAL 70 Ca 0.24 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2hd5 s VAL 70 Cb -0.15 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.27 2hd5 s VAL 70 CO 0.09 -0.98 0.00 0.18 -0.31 0.00 0.00 175.10 174.08 2hd5 n LEU 71 N 0.10 0.00 -4.08 1.32 4.77 -1.26 -0.59 117.00 117.27 2hd5 n LEU 71 Ca -0.14 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.66 2hd5 n LEU 71 Cb 0.61 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 2hd5 n LEU 71 CO 0.28 0.00 -0.44 -0.13 -1.33 0.00 0.00 177.39 175.77 2hd5 s ARG 72 N 3.94 0.75 -0.62 3.23 0.52 -1.26 -4.79 118.95 120.72 2hd5 s ARG 72 Ca 0.00 -0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 2hd5 s ARG 72 Cb 0.00 -0.70 0.16 0.00 0.52 0.00 0.00 34.95 34.93 2hd5 s ARG 72 CO 0.00 0.18 0.44 -0.51 0.02 0.00 0.00 175.30 175.42 2hd5 s LEU 73 N -0.85 5.29 0.41 2.53 1.43 -1.26 -5.09 118.68 121.14 2hd5 s LEU 73 Ca 0.00 -2.80 -0.25 0.00 -1.03 0.00 0.00 54.13 50.05 2hd5 s LEU 73 Cb -0.06 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 2hd5 s LEU 73 CO 0.00 -0.39 1.19 -0.13 0.23 0.00 0.00 176.35 177.26 2hd5 s ARG 74 N 0.01 3.98 0.04 1.70 0.52 -1.26 -5.01 118.95 118.93 2hd5 s ARG 74 Ca 0.16 1.87 -0.27 0.00 -0.52 0.00 0.00 55.73 56.97 2hd5 s ARG 74 Cb -0.20 -2.63 0.09 0.00 0.52 0.00 0.00 34.95 32.73 2hd5 s ARG 74 CO -0.04 -0.39 0.78 0.20 0.02 0.00 0.00 175.30 175.88 2hd5 s GLY 75 N -1.12 -0.51 0.00 -3.53 0.00 -1.26 -5.35 107.32 95.54 2hd5 s GLY 75 Ca 0.58 0.94 0.00 0.00 0.00 0.00 0.00 44.72 46.24 2hd5 s GLY 75 CO 0.39 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.48