#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhn n GLN 2 N 0.00 2.67 -3.32 2.12 6.02 -1.26 -4.98 117.38 118.63 2dhn n GLN 2 Ca 0.00 -3.57 -0.37 0.00 -0.01 0.00 0.00 57.00 53.05 2dhn n GLN 2 Cb 0.00 -2.09 -0.06 0.00 1.02 0.00 0.00 30.24 29.11 2dhn n GLN 2 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dhn s ASP 3 N -2.77 6.93 0.08 1.08 1.11 -1.26 -5.08 116.67 116.76 2dhn s ASP 3 Ca 0.51 1.16 -0.09 0.00 0.18 0.00 0.00 52.55 54.32 2dhn s ASP 3 Cb 0.43 -2.32 -0.00 0.00 1.07 0.00 0.00 42.92 42.10 2dhn s ASP 3 CO 0.01 0.18 0.19 0.42 1.18 0.00 0.00 175.17 177.15 2dhn s THR 4 N -1.31 0.14 -0.07 -1.27 -4.23 -1.26 -2.93 115.64 104.71 2dhn s THR 4 Ca 0.34 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.79 2dhn s THR 4 Cb -0.17 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 2dhn s THR 4 CO 0.19 -0.61 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.79 2dhn s ILE 5 N -3.55 1.93 0.10 2.99 1.01 -0.86 -4.94 121.20 117.87 2dhn s ILE 5 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2dhn s ILE 5 Cb 0.03 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2dhn s ILE 5 CO -0.09 0.54 -0.08 0.72 0.00 0.00 0.00 174.94 176.02 2dhn s PHE 6 N 0.07 0.97 -0.18 3.97 -0.12 -1.26 -0.79 117.98 120.64 2dhn s PHE 6 Ca -0.09 -0.74 -0.05 0.00 -0.05 0.00 0.00 56.93 56.00 2dhn s PHE 6 Cb -0.15 -0.54 0.06 0.00 -0.63 0.00 0.00 43.02 41.76 2dhn s PHE 6 CO 0.05 -0.06 0.08 -0.51 -0.05 0.00 0.00 175.22 174.74 2dhn s LEU 7 N -2.63 0.50 -0.05 -1.99 1.02 -0.38 -5.01 118.68 110.14 2dhn s LEU 7 Ca 0.07 -0.68 -0.01 0.00 0.02 0.00 0.00 54.13 53.52 2dhn s LEU 7 Cb -0.00 -0.31 -0.04 0.00 0.02 0.00 0.00 46.19 45.86 2dhn s LEU 7 CO -0.02 -0.35 0.04 -0.54 0.02 0.00 0.00 176.35 175.50 2dhn s LYS 8 N 2.09 3.02 -1.62 1.70 -0.14 -1.26 -0.67 119.74 122.86 2dhn s LYS 8 Ca 0.02 -0.43 -0.02 0.00 -1.36 0.00 0.00 55.97 54.18 2dhn s LYS 8 Cb -0.16 -2.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.16 2dhn s LYS 8 CO -0.10 0.68 0.19 0.41 -0.76 0.00 0.00 175.35 175.77 2dhn n GLY 9 N 1.73 -0.51 3.77 -3.33 0.00 -1.16 -4.96 105.19 100.73 2dhn n GLY 9 Ca -0.17 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2dhn n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dhn s MET 10 N -5.27 3.86 -0.05 1.61 -1.94 -0.03 -4.74 119.30 112.74 2dhn s MET 10 Ca 0.10 2.20 0.01 0.00 -1.71 0.00 0.00 55.69 56.29 2dhn s MET 10 Cb -0.05 -2.70 0.02 0.00 2.01 0.00 0.00 34.83 34.12 2dhn s MET 10 CO 0.13 -0.59 -0.07 1.03 -0.01 0.00 0.00 175.02 175.51 2dhn s ARG 11 N -2.33 1.08 0.01 2.03 0.52 -1.26 0.03 118.95 119.03 2dhn s ARG 11 Ca 0.59 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.63 2dhn s ARG 11 Cb -0.39 -1.01 -0.01 0.00 0.52 0.00 0.00 34.95 34.06 2dhn s ARG 11 CO 0.50 -0.06 -0.07 -0.06 0.02 0.00 0.00 175.30 175.63 2dhn s PHE 12 N 0.88 0.59 -0.11 -0.53 0.08 -0.54 -4.94 117.98 113.40 2dhn s PHE 12 Ca -0.11 -0.20 -0.19 0.00 0.12 0.00 0.00 56.93 56.55 2dhn s PHE 12 Cb -0.15 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 2dhn s PHE 12 CO 0.01 -0.02 0.50 -0.47 -0.10 0.00 0.00 175.22 175.14 2dhn s TYR 13 N -0.44 3.52 0.28 0.36 5.04 -1.26 -0.21 117.35 124.64 2dhn s TYR 13 Ca -0.00 0.93 -0.04 0.00 -2.44 0.00 0.00 57.07 55.52 2dhn s TYR 13 Cb -0.04 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.67 2dhn s TYR 13 CO -0.00 0.16 0.36 0.20 -1.34 0.00 0.00 175.55 174.93 2dhn s GLY 14 N 0.64 1.33 -0.19 8.97 0.00 -0.34 -4.80 107.32 112.94 2dhn s GLY 14 Ca 0.27 -1.47 0.15 0.00 0.00 0.00 0.00 44.72 43.67 2dhn s GLY 14 CO 0.11 -1.06 1.29 -1.72 0.00 0.00 0.00 173.10 171.72 2dhn n TYR 15 N -0.45 0.45 -2.46 1.90 4.02 -1.26 -1.61 117.16 117.75 2dhn n TYR 15 Ca 0.01 -1.19 -0.36 0.00 -0.01 0.00 0.00 57.90 56.35 2dhn n TYR 15 Cb 0.63 -0.28 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 2dhn n TYR 15 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2dhn s HIS 16 N -3.01 3.09 0.00 -0.72 3.76 -1.26 -3.92 115.29 113.22 2dhn s HIS 16 Ca 0.38 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.89 2dhn s HIS 16 Cb 0.34 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.85 2dhn s HIS 16 CO 0.02 -0.92 0.00 0.41 -0.85 0.00 0.00 174.74 173.40 2dhn n GLY 17 N 0.22 3.88 0.12 -2.22 0.00 -0.12 -4.71 105.19 102.37 2dhn n GLY 17 Ca 0.07 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 2dhn n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhn h ALA 18 N 0.00 0.51 -2.57 4.61 0.00 -1.73 -3.38 119.26 116.71 2dhn h ALA 18 Ca 0.00 -0.74 -0.58 0.00 0.00 0.00 0.00 54.91 53.59 2dhn h ALA 18 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2dhn h ALA 18 CO 0.00 0.94 0.17 -1.17 0.00 0.00 0.00 179.25 179.18 2dhn s LEU 19 N -7.38 4.19 0.54 0.00 2.96 -1.26 -4.98 118.68 112.76 2dhn s LEU 19 Ca -0.03 0.99 0.32 0.00 -0.22 0.00 0.00 54.13 55.20 2dhn s LEU 19 Cb 0.10 -3.01 1.49 0.00 0.50 0.00 0.00 46.19 45.27 2dhn s LEU 19 CO 0.83 -0.26 1.88 0.77 -1.32 0.00 0.00 176.35 178.25 2dhn h SER 20 N 7.25 0.00 -0.66 3.68 4.64 -1.99 -1.06 113.55 125.40 2dhn h SER 20 Ca -0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 2dhn h SER 20 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2dhn h SER 20 CO 0.78 0.00 0.09 0.00 -0.87 0.00 0.00 176.83 176.84 2dhn h ALA 21 N 1.54 0.88 0.00 5.18 0.00 -1.98 -1.90 119.26 122.98 2dhn h ALA 21 Ca 0.43 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2dhn h ALA 21 Cb 1.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2dhn h ALA 21 CO -0.00 0.66 -0.43 1.05 0.00 0.00 0.00 179.25 180.53 2dhn h GLU 22 N 1.03 0.00 0.00 0.00 4.11 -1.58 -1.08 114.58 117.06 2dhn h GLU 22 Ca 0.20 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.59 2dhn h GLU 22 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2dhn h GLU 22 CO 0.02 0.43 -0.19 -0.91 0.07 0.00 0.00 179.01 178.42 2dhn h ASN 23 N 0.00 0.00 0.00 3.06 2.35 -1.26 -0.70 115.58 119.03 2dhn h ASN 23 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2dhn h ASN 23 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 2dhn h ASN 23 CO 0.06 0.19 -0.07 -0.08 -1.65 0.00 0.00 177.43 175.88 2dhn h GLU 24 N 0.00 0.00 0.04 0.81 4.81 -0.66 -3.41 114.58 116.17 2dhn h GLU 24 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2dhn h GLU 24 Cb 0.78 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 2dhn h GLU 24 CO 0.02 0.51 -1.73 -0.84 -0.73 0.00 0.00 179.01 176.25 2dhn h ILE 25 N -1.00 0.85 0.00 2.32 3.07 -1.28 -3.51 117.51 117.96 2dhn h ILE 25 Ca -0.01 -2.66 0.00 0.00 1.55 0.00 0.00 64.86 63.74 2dhn h ILE 25 Cb 0.54 2.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.58 2dhn h ILE 25 CO -0.01 0.63 0.00 0.61 -1.05 0.00 0.00 178.15 178.33 2dhn n GLY 26 N 1.66 -2.12 3.75 0.16 0.00 -0.27 -4.99 105.19 103.39 2dhn n GLY 26 Ca -0.20 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.22 2dhn n GLY 26 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dhn s GLN 27 N -0.15 0.07 0.11 1.61 -2.07 -0.63 -4.98 119.66 113.61 2dhn s GLN 27 Ca 0.00 -0.04 -0.20 0.00 -1.82 0.00 0.00 55.36 53.30 2dhn s GLN 27 Cb 0.00 0.02 -0.07 0.00 -1.09 0.00 0.00 33.01 31.87 2dhn s GLN 27 CO 0.00 -0.03 0.62 0.42 -1.32 0.00 0.00 175.29 174.98 2dhn s ILE 28 N -2.04 4.66 -0.13 3.63 -1.09 -1.26 -1.20 121.20 123.78 2dhn s ILE 28 Ca 0.22 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 59.96 2dhn s ILE 28 Cb 0.04 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 2dhn s ILE 28 CO -0.05 0.50 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.59 2dhn s PHE 29 N -1.17 2.66 -0.20 3.97 0.40 0.71 -4.38 117.98 119.97 2dhn s PHE 29 Ca 0.32 -1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 55.42 2dhn s PHE 29 Cb -0.20 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2dhn s PHE 29 CO 0.21 -0.49 0.08 0.21 0.70 0.00 0.00 175.22 175.92 2dhn s LYS 30 N 0.61 3.97 -0.05 0.44 2.20 -0.25 -1.47 119.74 125.19 2dhn s LYS 30 Ca -0.11 -0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.20 2dhn s LYS 30 Cb -0.16 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2dhn s LYS 30 CO 0.03 0.19 -0.20 0.08 -0.36 0.00 0.00 175.35 175.10 2dhn s VAL 31 N 0.60 1.65 -0.15 4.02 1.01 0.11 0.12 120.40 127.76 2dhn s VAL 31 Ca 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2dhn s VAL 31 Cb -0.13 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2dhn s VAL 31 CO 0.01 0.47 -0.21 -1.81 0.00 0.00 0.00 175.10 173.56 2dhn s ASP 32 N 0.04 3.18 -0.13 3.32 1.01 -0.44 -0.85 116.67 122.80 2dhn s ASP 32 Ca -0.06 -0.60 0.02 0.00 0.71 0.00 0.00 52.55 52.63 2dhn s ASP 32 Cb -0.13 -1.46 0.01 0.00 1.01 0.00 0.00 42.92 42.35 2dhn s ASP 32 CO 0.03 0.07 -0.18 -0.69 0.21 0.00 0.00 175.17 174.62 2dhn s VAL 33 N 0.87 1.72 -0.09 -1.27 1.01 0.16 -0.93 120.40 121.88 2dhn s VAL 33 Ca -0.05 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2dhn s VAL 33 Cb -0.15 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2dhn s VAL 33 CO -0.03 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.45 2dhn s THR 34 N 1.00 2.30 -0.10 3.92 2.01 -0.59 -1.25 115.64 122.93 2dhn s THR 34 Ca -0.05 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.04 2dhn s THR 34 Cb -0.15 -1.88 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 2dhn s THR 34 CO -0.03 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.46 2dhn s LEU 35 N 0.09 2.13 -0.45 4.42 1.43 0.03 -1.32 118.68 125.01 2dhn s LEU 35 Ca -0.10 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.20 2dhn s LEU 35 Cb -0.16 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2dhn s LEU 35 CO 0.06 0.17 0.92 -0.75 0.23 0.00 0.00 176.35 176.98 2dhn s LYS 36 N 0.30 3.56 -0.04 1.70 2.20 -0.35 -2.04 119.74 125.07 2dhn s LYS 36 Ca -0.17 0.19 -0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2dhn s LYS 36 Cb -0.18 -3.92 0.02 0.00 -1.51 0.00 0.00 37.83 32.25 2dhn s LYS 36 CO 0.08 -1.19 0.09 0.08 -0.36 0.00 0.00 175.35 174.05 2dhn s VAL 37 N 3.71 -0.02 -0.31 4.02 1.01 -1.15 -0.49 120.40 127.17 2dhn s VAL 37 Ca 0.37 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 2dhn s VAL 37 Cb -0.10 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2dhn s VAL 37 CO 0.25 0.03 1.24 -0.62 0.00 0.00 0.00 175.10 176.00 2dhn s ASP 38 N 0.41 6.75 -0.03 3.32 -1.08 -1.26 -4.16 116.67 120.61 2dhn s ASP 38 Ca -0.03 1.15 0.20 0.00 -0.52 0.00 0.00 52.55 53.35 2dhn s ASP 38 Cb -0.04 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.49 2dhn s ASP 38 CO -0.02 -1.03 1.52 0.18 0.52 0.00 0.00 175.17 176.35 2dhn n LEU 39 N 7.41 4.04 0.07 -1.34 4.77 -1.26 -4.46 117.00 126.22 2dhn n LEU 39 Ca 0.14 -2.14 -0.02 0.00 -0.03 0.00 0.00 56.01 53.96 2dhn n LEU 39 Cb 0.47 -0.48 0.25 0.00 -2.33 0.00 0.00 43.42 41.33 2dhn n LEU 39 CO 0.62 0.90 0.74 0.77 -1.33 0.00 0.00 177.39 179.09 2dhn h SER 40 N 3.88 0.34 0.67 -1.43 4.64 -1.95 0.15 113.55 119.85 2dhn h SER 40 Ca 0.00 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2dhn h SER 40 Cb 1.09 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2dhn h SER 40 CO 0.07 0.62 -0.32 -0.08 -0.87 0.00 0.00 176.83 176.25 2dhn h GLU 41 N 0.30 -0.86 -0.70 4.77 4.81 -1.88 -2.65 114.58 118.37 2dhn h GLU 41 Ca 0.04 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2dhn h GLU 41 Cb 0.66 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 2dhn h GLU 41 CO 0.05 -0.58 0.46 0.00 -0.73 0.00 0.00 179.01 178.21 2dhn h ALA 42 N -1.28 1.87 -0.41 2.92 0.00 -1.69 -0.77 119.26 119.91 2dhn h ALA 42 Ca -0.09 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dhn h ALA 42 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2dhn h ALA 42 CO 0.15 -0.02 0.28 0.78 0.00 0.00 0.00 179.25 180.44 2dhn h GLY 43 N 0.58 0.23 0.29 0.00 0.00 -0.55 0.16 103.07 103.77 2dhn h GLY 43 Ca 0.32 -0.07 -0.37 0.00 0.00 0.00 0.00 47.33 47.21 2dhn h GLY 43 CO -0.11 0.05 -2.24 -0.96 0.00 0.00 0.00 176.54 173.28 2dhn n ARG 44 N -4.46 0.69 0.06 4.80 1.85 -0.38 -4.54 116.66 114.68 2dhn n ARG 44 Ca 0.06 0.18 -0.06 0.00 -1.00 0.00 0.00 57.85 57.03 2dhn n ARG 44 Cb 0.36 -1.61 -0.11 0.00 -1.05 0.00 0.00 32.46 30.05 2dhn n ARG 44 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2dhn h THR 45 N 0.02 1.62 -0.67 8.89 1.35 -1.13 -3.48 112.91 119.52 2dhn h THR 45 Ca -0.50 -3.32 -0.29 0.00 -0.55 0.00 0.00 66.41 61.76 2dhn h THR 45 Cb 2.00 2.80 -0.11 0.00 -1.73 0.00 0.00 68.15 71.11 2dhn h THR 45 CO -0.00 0.93 -0.26 -0.67 -0.25 0.00 0.00 175.52 175.26 2dhn n ASP 46 N -3.33 -4.77 -4.63 5.36 2.03 0.54 -4.98 116.55 106.77 2dhn n ASP 46 Ca -0.01 0.35 -0.36 0.00 0.52 0.00 0.00 54.79 55.29 2dhn n ASP 46 Cb 0.93 -3.50 -0.10 0.00 -0.72 0.00 0.00 41.12 37.73 2dhn n ASP 46 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dhn s ASN 47 N -2.82 5.87 0.55 1.67 3.84 -1.26 -4.98 114.94 117.81 2dhn s ASN 47 Ca 0.00 0.07 0.22 0.00 0.21 0.00 0.00 52.86 53.37 2dhn s ASN 47 Cb 0.00 -2.04 1.51 0.00 -0.55 0.00 0.00 41.25 40.17 2dhn s ASN 47 CO 0.00 0.09 2.19 1.62 -2.79 0.00 0.00 177.10 178.21 2dhn h VAL 48 N 5.02 0.78 0.00 -5.21 3.04 -1.95 -2.51 116.25 115.41 2dhn h VAL 48 Ca -0.38 -0.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2dhn h VAL 48 Cb 1.17 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2dhn h VAL 48 CO 0.67 0.01 -0.00 -0.29 -1.01 0.00 0.00 177.57 176.95 2dhn h ILE 49 N 0.00 0.09 -0.50 3.17 2.10 -2.01 -2.71 117.51 117.66 2dhn h ILE 49 Ca -0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2dhn h ILE 49 Cb 0.03 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2dhn h ILE 49 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 2dhn n ASP 50 N -3.21 3.10 -2.99 2.19 8.00 -0.95 -4.93 116.55 117.76 2dhn n ASP 50 Ca -0.03 -2.13 -0.17 0.00 0.71 0.00 0.00 54.79 53.16 2dhn n ASP 50 Cb 0.08 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 2dhn n ASP 50 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2dhn n THR 51 N 0.90 0.00 -3.59 -3.53 5.66 -1.02 -4.02 114.28 108.68 2dhn n THR 51 Ca 0.18 -2.13 -0.37 0.00 -3.05 0.00 0.00 64.05 58.67 2dhn n THR 51 Cb 0.54 1.05 -0.09 0.00 -1.55 0.00 0.00 70.33 70.28 2dhn n THR 51 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dhn s VAL 52 N -3.17 5.32 -0.22 1.08 1.01 -1.26 -5.02 120.40 118.13 2dhn s VAL 52 Ca 0.34 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 2dhn s VAL 52 Cb 0.02 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2dhn s VAL 52 CO 0.24 0.31 1.60 -2.28 0.00 0.00 0.00 175.10 174.97 2dhn s HIS 53 N 1.21 2.13 0.48 5.22 2.46 -1.26 -4.91 115.29 120.61 2dhn s HIS 53 Ca 0.10 0.55 0.17 0.00 0.47 0.00 0.00 55.06 56.35 2dhn s HIS 53 Cb -0.14 -3.97 1.18 0.00 -0.13 0.00 0.00 32.58 29.52 2dhn s HIS 53 CO 0.06 -2.90 2.07 0.10 -2.47 0.00 0.00 174.74 171.60 2dhn h TYR 54 N 10.61 0.00 -0.80 3.88 -0.00 -1.98 -2.38 116.97 126.30 2dhn h TYR 54 Ca -0.33 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.37 2dhn h TYR 54 Cb 1.15 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.84 2dhn h TYR 54 CO 0.91 0.10 0.40 0.78 -0.00 0.00 0.00 178.16 180.35 2dhn h GLY 55 N 0.35 1.20 1.06 0.10 0.00 -2.00 -1.83 103.07 101.95 2dhn h GLY 55 Ca -0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 2dhn h GLY 55 CO 0.01 0.54 -0.23 0.83 0.00 0.00 0.00 176.54 177.70 2dhn h GLU 56 N 1.12 0.89 -0.71 4.80 5.08 -1.84 -2.49 114.58 121.43 2dhn h GLU 56 Ca 0.28 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2dhn h GLU 56 Cb 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2dhn h GLU 56 CO -0.04 1.05 0.44 0.28 -1.00 0.00 0.00 179.01 179.74 2dhn h VAL 57 N 0.71 1.07 -0.72 3.13 2.07 -1.31 -1.33 116.25 119.88 2dhn h VAL 57 Ca 0.09 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2dhn h VAL 57 Cb 0.80 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2dhn h VAL 57 CO 0.07 0.15 0.45 0.15 0.02 0.00 0.00 177.57 178.41 2dhn h PHE 58 N 0.84 0.85 -0.99 1.57 3.57 -1.18 0.45 116.94 122.05 2dhn h PHE 58 Ca 0.29 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.82 2dhn h PHE 58 Cb 0.05 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 2dhn h PHE 58 CO -0.05 0.49 0.66 0.93 -2.23 0.00 0.00 178.31 178.11 2dhn h GLU 59 N 0.89 1.31 -0.08 1.11 4.39 -0.87 0.19 114.58 121.52 2dhn h GLU 59 Ca 0.29 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2dhn h GLU 59 Cb 0.02 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2dhn h GLU 59 CO -0.11 0.87 0.01 0.93 -1.16 0.00 0.00 179.01 179.54 2dhn h GLU 60 N 1.35 0.13 -0.23 2.33 4.39 -0.10 -1.21 114.58 121.24 2dhn h GLU 60 Ca 0.36 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.06 2dhn h GLU 60 Cb -0.15 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 2dhn h GLU 60 CO -0.08 0.38 0.03 0.28 -1.16 0.00 0.00 179.01 178.46 2dhn h VAL 61 N -0.13 0.88 -0.35 3.13 2.07 -0.49 -2.69 116.25 118.67 2dhn h VAL 61 Ca 0.02 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2dhn h VAL 61 Cb 0.31 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2dhn h VAL 61 CO 0.00 0.02 -0.06 0.50 0.02 0.00 0.00 177.57 178.05 2dhn h LYS 62 N 0.12 0.03 -0.71 1.57 3.64 -0.57 -0.00 116.57 120.64 2dhn h LYS 62 Ca 0.11 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.63 2dhn h LYS 62 Cb 0.11 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2dhn h LYS 62 CO -0.15 0.02 0.48 0.66 -2.27 0.00 0.00 179.45 178.19 2dhn h SER 63 N 0.03 0.33 0.01 4.20 4.64 -0.89 0.26 113.55 122.13 2dhn h SER 63 Ca 0.17 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 2dhn h SER 63 Cb 0.25 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2dhn h SER 63 CO -0.34 0.17 -0.89 0.40 -0.87 0.00 0.00 176.83 175.31 2dhn h ILE 64 N 0.36 1.20 -0.17 0.95 2.04 -1.09 -2.85 117.51 117.94 2dhn h ILE 64 Ca 0.35 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2dhn h ILE 64 Cb 0.86 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.57 2dhn h ILE 64 CO -0.10 0.45 0.11 0.24 0.00 0.00 0.00 178.15 178.85 2dhn h MET 65 N -0.92 0.23 -0.21 2.37 2.86 -0.86 -2.58 114.93 115.81 2dhn h MET 65 Ca -0.24 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2dhn h MET 65 Cb 1.26 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2dhn h MET 65 CO -0.11 0.16 0.00 0.39 1.06 0.00 0.00 176.91 178.40 2dhn n GLU 66 N -4.51 2.29 0.00 1.72 1.02 0.06 -4.66 120.64 116.56 2dhn n GLU 66 Ca -0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 2dhn n GLU 66 Cb 0.08 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2dhn n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dhn n GLY 67 N 1.34 1.04 2.77 0.62 0.00 -0.97 -5.02 105.19 104.97 2dhn n GLY 67 Ca 0.16 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2dhn n GLY 67 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dhn n LYS 68 N 0.00 0.00 -2.80 1.61 0.00 -1.26 -4.93 118.16 110.78 2dhn n LYS 68 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 2dhn n LYS 68 Cb 0.00 -0.82 -0.06 0.00 -0.00 0.00 0.00 35.03 34.15 2dhn n LYS 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dhn s ALA 69 N -1.00 3.33 0.22 0.58 0.00 -1.26 -4.98 121.76 118.66 2dhn s ALA 69 Ca 0.51 0.55 0.04 0.00 0.00 0.00 0.00 51.96 53.07 2dhn s ALA 69 Cb -0.69 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 2dhn s ALA 69 CO 0.48 0.22 -0.03 0.14 0.00 0.00 0.00 175.76 176.56 2dhn s VAL 70 N -1.26 1.19 0.06 0.00 -7.23 -1.26 -5.00 120.40 106.89 2dhn s VAL 70 Ca 0.42 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 2dhn s VAL 70 Cb -0.24 -2.27 -0.29 0.00 0.56 0.00 0.00 36.38 34.14 2dhn s VAL 70 CO 0.29 -0.40 1.11 0.78 -0.31 0.00 0.00 175.10 176.57 2dhn h ASN 71 N 2.49 0.81 -3.92 4.85 2.35 -1.95 -0.28 115.58 119.93 2dhn h ASN 71 Ca -0.38 -0.77 -0.68 0.00 -0.55 0.00 0.00 56.30 53.92 2dhn h ASN 71 Cb 1.22 -0.26 -0.21 0.00 0.05 0.00 0.00 38.32 39.12 2dhn h ASN 71 CO 0.65 1.58 -0.81 -0.76 -1.65 0.00 0.00 177.43 176.43 2dhn s LEU 72 N -7.77 2.61 0.31 1.61 1.43 -1.26 -2.28 118.68 113.33 2dhn s LEU 72 Ca -0.09 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2dhn s LEU 72 Cb 0.06 -1.51 0.52 0.00 0.03 0.00 0.00 46.19 45.29 2dhn s LEU 72 CO 0.93 0.24 1.87 -0.07 0.23 0.00 0.00 176.35 179.54 2dhn h LEU 73 N 4.35 0.63 -0.44 1.79 3.38 -1.98 -2.76 115.31 120.28 2dhn h LEU 73 Ca -0.48 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.46 2dhn h LEU 73 Cb 1.16 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2dhn h LEU 73 CO 0.47 0.64 0.06 -0.33 0.09 0.00 0.00 178.44 179.37 2dhn h GLU 74 N 0.66 0.18 -0.58 1.13 3.07 -1.97 -0.73 114.58 116.33 2dhn h GLU 74 Ca 0.15 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.90 2dhn h GLU 74 Cb 0.27 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2dhn h GLU 74 CO -0.00 0.12 -0.03 1.25 -1.40 0.00 0.00 179.01 178.95 2dhn h HIS 75 N 0.18 1.14 -0.37 4.33 2.76 -1.92 -0.34 115.15 120.93 2dhn h HIS 75 Ca 0.22 -0.20 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2dhn h HIS 75 Cb 0.30 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2dhn h HIS 75 CO -0.24 1.02 0.08 -0.07 -1.30 0.00 0.00 177.93 177.42 2dhn h LEU 76 N 0.95 0.58 -0.86 0.26 3.38 -1.17 -1.48 115.31 116.97 2dhn h LEU 76 Ca 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2dhn h LEU 76 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2dhn h LEU 76 CO 0.03 0.67 0.04 0.00 0.09 0.00 0.00 178.44 179.28 2dhn h ALA 77 N 0.93 1.05 -0.59 1.53 0.00 -1.03 -1.11 119.26 120.04 2dhn h ALA 77 Ca 0.12 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2dhn h ALA 77 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dhn h ALA 77 CO 0.00 0.60 0.06 1.49 0.00 0.00 0.00 179.25 181.40 2dhn h GLU 78 N 0.83 1.01 -0.55 0.00 4.57 -0.91 -1.13 114.58 118.41 2dhn h GLU 78 Ca 0.16 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 2dhn h GLU 78 Cb 0.44 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2dhn h GLU 78 CO 0.02 0.97 -0.01 0.00 -1.18 0.00 0.00 179.01 178.80 2dhn h ARG 79 N 0.91 0.97 0.04 1.92 3.08 -1.04 -1.75 114.38 118.51 2dhn h ARG 79 Ca 0.18 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dhn h ARG 79 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dhn h ARG 79 CO 0.02 0.99 -0.02 0.82 -1.07 0.00 0.00 179.97 180.70 2dhn h ILE 80 N 0.85 1.13 -0.92 2.04 2.04 -1.04 -0.82 117.51 120.79 2dhn h ILE 80 Ca 0.15 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2dhn h ILE 80 Cb 0.55 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2dhn h ILE 80 CO 0.03 0.14 0.55 0.00 0.00 0.00 0.00 178.15 178.87 2dhn h ALA 81 N 0.64 1.23 -0.13 1.87 0.00 -1.22 -1.33 119.26 120.33 2dhn h ALA 81 Ca -0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2dhn h ALA 81 Cb 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dhn h ALA 81 CO 0.01 0.65 -0.44 -0.97 0.00 0.00 0.00 179.25 178.50 2dhn h ASN 82 N 1.28 0.32 -0.24 0.00 -0.73 -1.29 -0.31 115.58 114.60 2dhn h ASN 82 Ca 0.33 -0.14 -0.05 0.00 1.87 0.00 0.00 56.30 58.31 2dhn h ASN 82 Cb -0.05 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 2dhn h ASN 82 CO -0.06 0.72 -0.05 -0.09 -0.37 0.00 0.00 177.43 177.58 2dhn h ARG 83 N 0.25 0.46 -0.22 6.67 9.65 -0.34 -2.17 114.38 128.68 2dhn h ARG 83 Ca 0.02 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.65 2dhn h ARG 83 Cb 0.88 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.43 2dhn h ARG 83 CO 0.07 0.68 -0.18 0.82 2.80 0.00 0.00 179.97 184.16 2dhn h ILE 84 N 0.21 1.32 -0.87 1.20 2.04 -1.16 -2.94 117.51 117.30 2dhn h ILE 84 Ca 0.06 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2dhn h ILE 84 Cb 0.50 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2dhn h ILE 84 CO 0.02 0.40 0.51 0.78 0.00 0.00 0.00 178.15 179.86 2dhn h ASN 85 N 0.20 1.06 -0.61 1.72 2.35 -1.07 -2.21 115.58 117.03 2dhn h ASN 85 Ca 0.04 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2dhn h ASN 85 Cb 0.71 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2dhn h ASN 85 CO 0.05 0.83 0.17 0.28 -1.65 0.00 0.00 177.43 177.11 2dhn h SER 86 N 1.21 0.90 0.26 5.81 0.02 -1.37 -3.28 113.55 117.11 2dhn h SER 86 Ca 0.31 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2dhn h SER 86 Cb -0.02 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2dhn h SER 86 CO -0.06 0.89 -0.62 0.00 -1.14 0.00 0.00 176.83 175.90 2dhn n GLN 87 N -4.37 0.24 -3.70 3.45 6.02 -1.12 -4.74 117.38 113.16 2dhn n GLN 87 Ca 0.03 -0.17 -0.30 0.00 -0.01 0.00 0.00 57.00 56.56 2dhn n GLN 87 Cb 0.22 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.84 2dhn n GLN 87 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2dhn s TYR 88 N -2.88 1.63 0.38 1.08 2.02 -0.84 -4.97 117.35 113.78 2dhn s TYR 88 Ca 0.13 -1.81 0.18 0.00 -0.37 0.00 0.00 57.07 55.20 2dhn s TYR 88 Cb 0.17 -1.66 1.00 0.00 -0.40 0.00 0.00 41.96 41.08 2dhn s TYR 88 CO 0.71 -0.86 1.93 -0.97 -1.57 0.00 0.00 175.55 174.80 2dhn h ASN 89 N 7.80 0.00 0.49 2.29 -0.73 -1.85 -2.06 115.58 121.52 2dhn h ASN 89 Ca -0.10 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.07 2dhn h ASN 89 Cb 1.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.59 2dhn h ASN 89 CO 0.46 0.25 0.00 0.03 -0.37 0.00 0.00 177.43 177.80 2dhn h ARG 90 N 0.00 0.00 -6.00 6.67 3.08 -1.94 -3.41 114.38 112.79 2dhn h ARG 90 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 2dhn h ARG 90 Cb 0.50 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2dhn h ARG 90 CO 0.03 0.00 0.65 0.08 -1.07 0.00 0.00 179.97 179.67 2dhn s VAL 91 N -3.78 4.75 -0.07 2.04 1.01 -0.78 -4.47 120.40 119.11 2dhn s VAL 91 Ca -0.01 1.86 0.14 0.00 0.00 0.00 0.00 61.98 63.97 2dhn s VAL 91 Cb 0.10 -4.24 -0.16 0.00 0.00 0.00 0.00 36.38 32.08 2dhn s VAL 91 CO 0.43 -0.12 0.88 0.24 0.00 0.00 0.00 175.10 176.53 2dhn h MET 92 N 7.48 0.00 -2.02 2.72 2.86 -1.03 -3.41 114.93 121.54 2dhn h MET 92 Ca -0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2dhn h MET 92 Cb 1.08 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.53 2dhn h MET 92 CO 0.93 0.46 0.06 -2.00 1.06 0.00 0.00 176.91 177.41 2dhn s GLU 93 N -2.79 0.76 -0.19 1.72 2.12 -1.25 -1.17 118.70 117.90 2dhn s GLU 93 Ca -0.02 1.12 -0.02 0.00 0.36 0.00 0.00 54.97 56.41 2dhn s GLU 93 Cb 0.08 0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.72 2dhn s GLU 93 CO 0.81 -0.13 -0.09 0.99 -0.54 0.00 0.00 175.26 176.31 2dhn s THR 94 N 1.11 3.11 -0.17 -1.70 2.01 0.27 -1.21 115.64 119.07 2dhn s THR 94 Ca -0.06 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 2dhn s THR 94 Cb -0.05 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2dhn s THR 94 CO -0.11 0.47 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.51 2dhn s LYS 95 N 1.17 3.70 -0.07 4.92 2.20 -0.44 -0.64 119.74 130.58 2dhn s LYS 95 Ca 0.02 -0.50 0.03 0.00 -0.36 0.00 0.00 55.97 55.15 2dhn s LYS 95 Cb -0.14 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2dhn s LYS 95 CO -0.03 0.21 -0.14 0.08 -0.36 0.00 0.00 175.35 175.11 2dhn s VAL 96 N 0.47 1.27 -0.12 4.02 1.01 -0.72 -1.55 120.40 124.78 2dhn s VAL 96 Ca -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dhn s VAL 96 Cb -0.14 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2dhn s VAL 96 CO 0.02 0.38 -0.19 -0.60 0.00 0.00 0.00 175.10 174.71 2dhn s ARG 97 N 0.57 2.67 -0.11 2.72 3.52 -0.10 -1.53 118.95 126.69 2dhn s ARG 97 Ca -0.14 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 54.75 2dhn s ARG 97 Cb -0.16 -2.16 0.01 0.00 -1.56 0.00 0.00 34.95 31.08 2dhn s ARG 97 CO 0.04 0.00 -0.16 0.42 -0.81 0.00 0.00 175.30 174.79 2dhn s ILE 98 N 0.79 1.56 -0.06 4.11 1.01 -0.21 -1.33 121.20 127.07 2dhn s ILE 98 Ca -0.09 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.91 2dhn s ILE 98 Cb -0.16 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2dhn s ILE 98 CO 0.00 0.45 -0.17 -0.89 0.00 0.00 0.00 174.94 174.33 2dhn s THR 99 N 0.91 2.76 -0.45 2.92 2.01 0.12 -2.12 115.64 121.78 2dhn s THR 99 Ca -0.08 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.01 2dhn s THR 99 Cb -0.15 -2.07 0.10 0.00 0.01 0.00 0.00 72.50 70.39 2dhn s THR 99 CO -0.01 0.57 0.31 -0.54 -0.69 0.00 0.00 174.62 174.27 2dhn s LYS 100 N -0.40 2.53 0.48 4.92 1.02 -0.18 -1.09 119.74 127.02 2dhn s LYS 100 Ca 0.04 -1.63 0.27 0.00 0.02 0.00 0.00 55.97 54.67 2dhn s LYS 100 Cb -0.12 -3.87 0.84 0.00 -0.52 0.00 0.00 37.83 34.17 2dhn s LYS 100 CO 0.02 -1.09 1.79 0.93 -0.92 0.00 0.00 175.35 176.08 2dhn h GLU 101 N 8.43 0.00 -2.04 1.68 5.08 -1.83 -2.78 114.58 123.13 2dhn h GLU 101 Ca -0.22 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.62 2dhn h GLU 101 Cb 1.08 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 2dhn h GLU 101 CO 0.82 0.05 -1.09 0.09 -1.00 0.00 0.00 179.01 177.88 2dhn n ASN 102 N -3.14 1.24 -4.71 1.42 3.02 -1.26 -4.51 115.26 107.33 2dhn n ASN 102 Ca 0.02 -3.04 -0.29 0.00 -0.03 0.00 0.00 54.58 51.24 2dhn n ASN 102 Cb 0.43 -0.62 0.13 0.00 -0.61 0.00 0.00 39.78 39.11 2dhn n ASN 102 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dhn s PRO 103 N -2.27 1.24 0.00 3.52 0.04 -1.26 -4.90 135.00 131.38 2dhn s PRO 103 Ca 0.40 0.14 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2dhn s PRO 103 Cb 0.29 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.88 2dhn s PRO 103 CO -0.09 -2.10 1.47 -2.30 0.04 0.00 0.00 177.00 174.02 2dhn n PRO 104 N -3.67 0.62 -4.07 0.56 -0.02 -1.26 -4.82 135.00 122.35 2dhn n PRO 104 Ca 0.08 -0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 60.94 2dhn n PRO 104 Cb 0.60 -1.65 -0.16 0.00 -0.02 0.00 0.00 33.50 32.27 2dhn n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dhn s ILE 105 N 2.34 1.95 -0.68 4.25 1.01 -1.26 -5.07 121.20 123.74 2dhn s ILE 105 Ca 0.21 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.46 2dhn s ILE 105 Cb 0.10 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 2dhn s ILE 105 CO 0.00 0.27 2.20 -2.84 0.00 0.00 0.00 174.94 174.57 2dhn s PRO 106 N 1.28 2.16 0.00 2.79 0.02 -1.26 -4.80 135.00 135.18 2dhn s PRO 106 Ca -0.01 0.65 0.00 0.00 0.02 0.00 0.00 61.00 61.67 2dhn s PRO 106 Cb -0.16 -4.69 0.00 0.00 0.02 0.00 0.00 34.50 29.67 2dhn s PRO 106 CO -0.09 -3.51 0.00 0.41 -0.33 0.00 0.00 177.00 173.48 2dhn n GLY 107 N 6.32 -1.46 3.17 0.52 0.00 -1.26 -5.13 105.19 107.36 2dhn n GLY 107 Ca 0.37 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2dhn n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dhn s HIS 108 N -2.74 2.86 0.09 1.61 3.76 -1.26 -5.09 115.29 114.52 2dhn s HIS 108 Ca 0.00 -1.50 -0.26 0.00 -0.15 0.00 0.00 55.06 53.15 2dhn s HIS 108 Cb 0.00 -1.97 0.08 0.00 1.11 0.00 0.00 32.58 31.80 2dhn s HIS 108 CO 0.00 -0.75 0.83 1.52 -0.85 0.00 0.00 174.74 175.49 2dhn s TYR 109 N 1.33 -0.33 -0.04 1.40 -0.85 -1.26 -5.06 117.35 112.54 2dhn s TYR 109 Ca 0.04 0.11 0.13 0.00 -0.52 0.00 0.00 57.07 56.83 2dhn s TYR 109 Cb -0.14 0.58 -0.15 0.00 0.38 0.00 0.00 41.96 42.63 2dhn s TYR 109 CO -0.10 -0.73 0.98 -0.44 -1.52 0.00 0.00 175.55 173.74 2dhn h ASP 110 N 2.00 0.00 0.00 -0.18 3.32 -1.98 -3.50 116.42 116.09 2dhn h ASP 110 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2dhn h ASP 110 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2dhn h ASP 110 CO 0.31 0.80 0.00 0.61 -1.72 0.00 0.00 179.24 179.24 2dhn n GLY 111 N 1.41 1.74 3.09 2.75 0.00 -1.26 -4.66 105.19 108.26 2dhn n GLY 111 Ca -0.08 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2dhn n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhn s VAL 112 N -2.00 0.40 -2.12 1.61 -7.23 -1.05 -4.99 120.40 105.02 2dhn s VAL 112 Ca 0.00 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2dhn s VAL 112 Cb 0.00 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.79 2dhn s VAL 112 CO 0.00 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 174.65 2dhn n GLY 113 N 0.61 -0.71 3.11 2.32 0.00 -1.26 -1.01 105.19 108.25 2dhn n GLY 113 Ca -0.17 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 2dhn n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dhn s ILE 114 N -3.00 0.20 -0.05 -0.61 -5.25 -0.90 -5.01 121.20 106.57 2dhn s ILE 114 Ca 0.00 -1.73 -0.03 0.00 -0.99 0.00 0.00 60.65 57.90 2dhn s ILE 114 Cb 0.00 -1.53 0.03 0.00 2.95 0.00 0.00 42.46 43.91 2dhn s ILE 114 CO 0.00 -0.91 0.13 -0.70 -1.79 0.00 0.00 174.94 171.67 2dhn s GLU 115 N -3.92 0.10 0.12 0.37 2.12 -1.26 -1.04 118.70 115.19 2dhn s GLU 115 Ca 0.08 0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.76 2dhn s GLU 115 Cb 0.07 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.32 2dhn s GLU 115 CO -0.09 -0.12 -0.15 0.96 -0.54 0.00 0.00 175.26 175.32 2dhn s ILE 116 N 0.81 1.38 -0.07 -3.70 -4.36 -0.58 -4.98 121.20 109.69 2dhn s ILE 116 Ca -0.06 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.63 2dhn s ILE 116 Cb -0.08 -1.55 0.01 0.00 1.25 0.00 0.00 42.46 42.09 2dhn s ILE 116 CO -0.04 -0.39 -0.12 -0.69 0.24 0.00 0.00 174.94 173.94 2dhn s VAL 117 N -2.08 1.15 -0.11 8.37 1.01 -1.26 -1.75 120.40 125.73 2dhn s VAL 117 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2dhn s VAL 117 Cb -0.05 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.30 2dhn s VAL 117 CO 0.03 0.36 -0.02 -0.13 0.00 0.00 0.00 175.10 175.35 2dhn s ARG 118 N 0.81 0.94 0.49 2.72 1.81 0.19 -4.97 118.95 120.93 2dhn s ARG 118 Ca -0.12 -0.14 -0.19 0.00 -1.72 0.00 0.00 55.73 53.56 2dhn s ARG 118 Cb -0.15 -1.43 -0.08 0.00 -0.45 0.00 0.00 34.95 32.83 2dhn s ARG 118 CO 0.02 -0.37 1.01 -1.83 -0.68 0.00 0.00 175.30 173.45 2dhn s GLU 119 N 1.85 3.87 -0.21 3.54 -1.05 -1.26 -0.56 118.70 124.87 2dhn s GLU 119 Ca 0.03 1.21 -0.19 0.00 -0.15 0.00 0.00 54.97 55.88 2dhn s GLU 119 Cb -0.13 -2.12 -0.03 0.00 -0.44 0.00 0.00 34.13 31.41 2dhn s GLU 119 CO -0.07 -0.35 0.54 1.21 0.95 0.00 0.00 175.26 177.54 2dhn s ASN 120 N -2.32 6.56 0.00 0.83 2.47 -0.31 -4.90 114.94 117.27 2dhn s ASN 120 Ca 0.64 0.68 0.26 0.00 0.42 0.00 0.00 52.86 54.85 2dhn s ASN 120 Cb -0.13 -2.30 0.59 0.00 -1.45 0.00 0.00 41.25 37.95 2dhn s ASN 120 CO 0.22 -0.22 1.48 2.29 -3.72 0.00 0.00 177.10 177.15