#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du6 n SER 2 N 0.00 0.00 -0.35 6.43 3.41 -1.26 -5.18 113.62 116.67 1du6 n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1du6 n SER 2 Cb 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1du6 n GLY 3 N -0.24 4.15 3.29 5.00 0.00 -1.26 -5.11 105.19 111.02 1du6 n GLY 3 Ca 0.00 -1.31 -0.45 0.00 0.00 0.00 0.00 46.02 44.26 1du6 n GLY 3 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1du6 s HIS 4 N -2.46 3.36 0.49 1.61 0.00 -1.26 -5.06 115.29 111.96 1du6 s HIS 4 Ca 0.00 -1.52 -0.06 0.00 -3.00 0.00 0.00 55.06 50.48 1du6 s HIS 4 Cb 0.00 -3.74 -0.04 0.00 -4.00 0.00 0.00 32.58 24.80 1du6 s HIS 4 CO 0.00 -1.01 0.82 -1.50 -1.00 0.00 0.00 174.74 172.05 1du6 s ILE 5 N 1.32 4.88 0.10 -5.38 2.07 -1.26 -4.86 121.20 118.08 1du6 s ILE 5 Ca 0.06 0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.62 1du6 s ILE 5 Cb -0.26 -3.86 0.00 0.00 0.13 0.00 0.00 42.46 38.47 1du6 s ILE 5 CO 0.01 -0.86 0.00 -0.62 -1.91 0.00 0.00 174.94 171.55 1du6 n GLU 6 N -2.25 -3.80 -3.58 3.50 1.02 -1.26 -5.05 120.64 109.22 1du6 n GLU 6 Ca 0.01 2.87 -0.24 0.00 -0.02 0.00 0.00 57.16 59.78 1du6 n GLU 6 Cb 0.55 -3.11 -0.16 0.00 -0.02 0.00 0.00 31.44 28.69 1du6 n GLU 6 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1du6 s GLY 7 N -0.38 0.25 -0.08 0.62 0.00 -1.26 -5.12 107.32 101.35 1du6 s GLY 7 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1du6 s GLY 7 CO 0.00 1.83 1.11 0.50 0.00 0.00 0.00 173.10 176.54 1du6 s ARG 8 N 2.19 4.38 -0.29 2.90 1.81 -1.26 -4.99 118.95 123.69 1du6 s ARG 8 Ca 0.03 1.54 0.05 0.00 -1.72 0.00 0.00 55.73 55.63 1du6 s ARG 8 Cb -0.16 -3.55 0.19 0.00 -0.45 0.00 0.00 34.95 30.98 1du6 s ARG 8 CO -0.10 -0.39 0.55 -1.01 -0.68 0.00 0.00 175.30 173.68 1du6 s HIS 9 N 2.13 -1.69 0.00 -0.53 3.76 -1.26 -5.12 115.29 112.57 1du6 s HIS 9 Ca 0.52 0.93 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1du6 s HIS 9 Cb -0.22 0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.70 1du6 s HIS 9 CO 0.20 -1.07 0.00 -0.12 -0.85 0.00 0.00 174.74 172.90 1du6 n MET 10 N 5.41 0.00 -2.45 1.40 0.00 -1.26 -5.02 117.12 115.19 1du6 n MET 10 Ca 0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 57.70 57.49 1du6 n MET 10 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.79 1du6 n MET 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1du6 s ASN 11 N -2.48 5.28 0.00 6.12 2.47 -1.26 -5.04 114.94 120.02 1du6 s ASN 11 Ca 0.00 0.41 -0.06 0.00 0.42 0.00 0.00 52.86 53.63 1du6 s ASN 11 Cb 0.00 -1.28 -0.03 0.00 -1.45 0.00 0.00 41.25 38.48 1du6 s ASN 11 CO 0.00 -1.23 0.72 0.11 -3.72 0.00 0.00 177.10 172.98 1du6 h LYS 12 N -0.20 -0.19 -0.00 0.43 1.79 -1.99 -3.31 116.57 113.10 1du6 h LYS 12 Ca -0.44 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1du6 h LYS 12 Cb 1.29 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1du6 h LYS 12 CO 0.58 -0.13 -0.02 1.04 -1.08 0.00 0.00 179.45 179.84 1du6 n GLN 13 N -2.78 1.00 -0.27 3.15 1.13 -1.26 -3.79 117.38 114.56 1du6 n GLN 13 Ca -0.02 -0.21 -0.05 0.00 -1.94 0.00 0.00 57.00 54.78 1du6 n GLN 13 Cb 0.08 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.99 1du6 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1du6 h ALA 14 N 3.93 0.95 0.00 -1.58 0.00 -1.97 0.12 119.26 120.71 1du6 h ALA 14 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1du6 h ALA 14 Cb 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1du6 h ALA 14 CO 0.00 0.44 -0.04 1.15 0.00 0.00 0.00 179.25 180.80 1du6 h THR 15 N 1.02 0.56 0.00 0.00 2.02 -1.71 0.97 112.91 115.77 1du6 h THR 15 Ca 0.26 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.14 1du6 h THR 15 Cb -0.00 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1du6 h THR 15 CO -0.05 0.04 -0.66 -0.33 0.37 0.00 0.00 175.52 174.89 1du6 h GLU 16 N 0.00 0.00 0.10 6.66 4.39 -1.14 -1.57 114.58 123.02 1du6 h GLU 16 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1du6 h GLU 16 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1du6 h GLU 16 CO 0.01 0.59 -0.05 0.82 -1.16 0.00 0.00 179.01 179.22 1du6 h ILE 17 N 0.00 0.77 -0.39 3.13 1.08 0.21 -0.44 117.51 121.87 1du6 h ILE 17 Ca -0.02 -1.34 0.06 0.00 -0.39 0.00 0.00 64.86 63.17 1du6 h ILE 17 Cb 1.48 1.38 -0.05 0.00 -3.07 0.00 0.00 36.82 36.56 1du6 h ILE 17 CO 0.08 0.23 0.08 -0.07 -0.69 0.00 0.00 178.15 177.78 1du6 h LEU 18 N -0.95 0.01 -0.18 1.44 3.38 0.65 1.04 115.31 120.70 1du6 h LEU 18 Ca -0.01 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1du6 h LEU 18 Cb 0.48 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1du6 h LEU 18 CO 0.02 0.04 -0.08 -0.55 0.09 0.00 0.00 178.44 177.97 1du6 h ASN 19 N 0.21 0.39 -0.14 -0.43 -1.07 -1.40 1.08 115.58 114.21 1du6 h ASN 19 Ca 0.19 -0.40 0.03 0.00 0.07 0.00 0.00 56.30 56.18 1du6 h ASN 19 Cb 0.22 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.35 1du6 h ASN 19 CO -0.24 0.70 0.10 -0.08 0.07 0.00 0.00 177.43 177.98 1du6 h GLU 20 N 0.07 0.06 0.00 4.14 4.81 -0.56 -1.11 114.58 121.99 1du6 h GLU 20 Ca 0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1du6 h GLU 20 Cb 0.55 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1du6 h GLU 20 CO 0.03 0.04 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.42 1du6 h TYR 21 N 0.06 0.00 -0.05 0.92 3.20 0.16 -3.05 116.97 118.22 1du6 h TYR 21 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1du6 h TYR 21 Cb 0.18 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1du6 h TYR 21 CO -0.00 0.00 -0.03 0.34 -1.64 0.00 0.00 178.16 176.83 1du6 n PHE 22 N -2.02 -0.02 0.03 -3.82 7.35 0.37 -2.06 117.46 117.28 1du6 n PHE 22 Ca -0.00 0.06 -0.11 0.00 -0.76 0.00 0.00 57.45 56.64 1du6 n PHE 22 Cb 0.00 -0.49 -0.04 0.00 0.35 0.00 0.00 39.48 39.30 1du6 n PHE 22 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1du6 h TYR 23 N 0.00 -0.80 -1.06 -5.13 -1.99 -1.39 0.13 116.97 106.74 1du6 h TYR 23 Ca 0.01 0.03 0.41 0.00 2.00 0.00 0.00 58.73 61.18 1du6 h TYR 23 Cb 0.02 0.36 -0.16 0.00 2.00 0.00 0.00 36.73 38.96 1du6 h TYR 23 CO -0.91 -0.38 0.61 0.45 -0.00 0.00 0.00 178.16 177.94 1du6 n SER 24 N -5.40 0.28 -1.86 3.88 2.88 -0.91 0.20 113.62 112.69 1du6 n SER 24 Ca -0.04 1.47 -0.18 0.00 -1.33 0.00 0.00 58.87 58.79 1du6 n SER 24 Cb 0.31 -0.72 0.05 0.00 -0.75 0.00 0.00 64.21 63.10 1du6 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1du6 n HIS 25 N -4.94 2.23 0.15 0.66 1.44 -0.69 -4.79 115.22 109.28 1du6 n HIS 25 Ca 0.36 -2.09 0.05 0.00 -2.01 0.00 0.00 57.72 54.03 1du6 n HIS 25 Cb 1.30 -0.32 0.24 0.00 0.12 0.00 0.00 29.99 31.33 1du6 n HIS 25 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1du6 n LEU 26 N -0.75 0.20 0.10 2.39 7.94 0.55 -1.76 117.00 125.67 1du6 n LEU 26 Ca 0.38 0.58 -0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1du6 n LEU 26 Cb 0.92 -0.59 0.30 0.00 0.53 0.00 0.00 43.42 44.58 1du6 n LEU 26 CO 0.31 -0.58 0.76 0.28 -1.11 0.00 0.00 177.39 177.05 1du6 h SER 27 N 0.00 0.24 -0.50 1.96 0.02 -1.85 -3.36 113.55 110.06 1du6 h SER 27 Ca 0.00 -0.08 -0.30 0.00 -0.84 0.00 0.00 61.79 60.57 1du6 h SER 27 Cb 0.07 -0.07 -0.21 0.00 0.14 0.00 0.00 62.40 62.34 1du6 h SER 27 CO 0.00 0.52 -0.64 -3.20 -1.14 0.00 0.00 176.83 172.37 1du6 n ASN 28 N -4.14 -1.98 -3.65 3.07 2.85 -0.72 -5.06 115.26 105.63 1du6 n ASN 28 Ca -0.01 -3.25 -0.41 0.00 -0.11 0.00 0.00 54.58 50.79 1du6 n ASN 28 Cb 0.38 1.24 -0.00 0.00 1.24 0.00 0.00 39.78 42.63 1du6 n ASN 28 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1du6 n PRO 29 N 1.26 3.54 -2.98 1.20 -0.04 -0.94 -4.74 135.00 132.30 1du6 n PRO 29 Ca 0.12 -2.96 -0.28 0.00 -0.04 0.00 0.00 63.50 60.34 1du6 n PRO 29 Cb 0.63 -2.97 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 1du6 n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1du6 n TYR 30 N 4.20 3.95 -1.57 0.54 4.02 -1.26 -5.02 117.16 122.02 1du6 n TYR 30 Ca 0.55 -3.95 -0.55 0.00 -0.01 0.00 0.00 57.90 53.94 1du6 n TYR 30 Cb 0.33 -0.53 -0.08 0.00 -0.02 0.00 0.00 39.34 39.04 1du6 n TYR 30 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1du6 n PRO 31 N -0.10 1.06 0.00 -0.72 -0.04 -1.26 -4.95 135.00 128.99 1du6 n PRO 31 Ca 0.32 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1du6 n PRO 31 Cb 0.39 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1du6 n PRO 31 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1du6 n SER 32 N 7.24 -1.32 0.04 3.54 2.88 -1.26 -4.49 113.62 120.25 1du6 n SER 32 Ca 0.34 -0.14 0.02 0.00 -1.33 0.00 0.00 58.87 57.76 1du6 n SER 32 Cb 0.15 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 63.99 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1du6 h GLU 33 N 0.00 0.43 -0.03 -1.46 -0.00 -2.00 -2.67 114.58 108.85 1du6 h GLU 33 Ca 0.00 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.36 59.27 1du6 h GLU 33 Cb 0.00 -0.07 -0.00 0.00 -0.00 0.00 0.00 28.75 28.68 1du6 h GLU 33 CO 0.00 0.43 -0.05 1.49 -0.00 0.00 0.00 179.01 180.87 1du6 h GLU 34 N 0.43 0.09 0.01 1.06 4.81 -1.97 -1.86 114.58 117.16 1du6 h GLU 34 Ca 0.10 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1du6 h GLU 34 Cb 0.21 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1du6 h GLU 34 CO 0.00 0.61 -0.36 0.00 -0.73 0.00 0.00 179.01 178.54 1du6 h ALA 35 N 0.48 -0.55 -0.63 2.92 0.00 -1.82 0.66 119.26 120.32 1du6 h ALA 35 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1du6 h ALA 35 Cb 0.61 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1du6 h ALA 35 CO 0.01 -0.88 0.41 1.57 0.00 0.00 0.00 179.25 180.36 1du6 h LYS 36 N -0.52 0.81 0.00 0.00 5.09 -1.58 0.11 116.57 120.48 1du6 h LYS 36 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.74 1du6 h LYS 36 Cb 0.60 -0.18 -0.00 0.00 0.10 0.00 0.00 32.23 32.75 1du6 h LYS 36 CO -0.28 0.54 -0.04 0.93 -2.09 0.00 0.00 179.45 178.51 1du6 h GLU 37 N 0.84 0.00 0.00 0.07 5.08 -0.57 0.38 114.58 120.38 1du6 h GLU 37 Ca 0.24 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1du6 h GLU 37 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1du6 h GLU 37 CO -0.06 0.04 -0.37 1.05 -1.00 0.00 0.00 179.01 178.67 1du6 h GLU 38 N 0.00 0.00 -0.30 2.33 4.11 0.22 -2.98 114.58 117.96 1du6 h GLU 38 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1du6 h GLU 38 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1du6 h GLU 38 CO 0.00 0.69 0.01 -0.07 0.07 0.00 0.00 179.01 179.72 1du6 h LEU 39 N -1.00 0.41 -0.13 3.06 3.38 -0.70 0.13 115.31 120.46 1du6 h LEU 39 Ca -0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1du6 h LEU 39 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1du6 h LEU 39 CO -0.05 0.47 0.06 0.00 0.09 0.00 0.00 178.44 179.00 1du6 h ALA 40 N 1.59 0.17 -0.16 1.53 0.00 -0.37 -3.00 119.26 119.03 1du6 h ALA 40 Ca 0.10 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1du6 h ALA 40 Cb 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1du6 h ALA 40 CO 0.01 -0.27 -0.60 0.87 0.00 0.00 0.00 179.25 179.26 1du6 h LYS 41 N 0.07 0.54 -0.86 0.00 1.79 -1.31 -0.95 116.57 115.85 1du6 h LYS 41 Ca 0.04 -0.36 0.22 0.00 -2.18 0.00 0.00 60.65 58.37 1du6 h LYS 41 Cb 0.13 0.05 -0.13 0.00 -1.58 0.00 0.00 32.23 30.70 1du6 h LYS 41 CO -0.00 0.98 0.27 0.87 -1.08 0.00 0.00 179.45 180.48 1du6 h LYS 42 N 0.40 0.25 0.00 3.15 1.57 -0.61 0.11 116.57 121.45 1du6 h LYS 42 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1du6 h LYS 42 Cb 1.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1du6 h LYS 42 CO 0.11 0.17 -1.30 0.00 -0.57 0.00 0.00 179.45 177.86 1du6 n GLY 44 N 1.21 0.44 0.00 0.00 0.00 0.39 -4.94 105.19 102.29 1du6 n GLY 44 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1du6 n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1du6 n ILE 45 N -2.63 0.00 -3.65 -0.61 -5.35 -0.78 -5.02 119.36 101.32 1du6 n ILE 45 Ca -0.03 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.35 1du6 n ILE 45 Cb 0.53 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.35 1du6 n ILE 45 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1du6 s THR 46 N 2.24 -0.00 0.44 7.28 -4.23 -1.26 -4.97 115.64 115.14 1du6 s THR 46 Ca 0.00 0.01 0.25 0.00 -1.18 0.00 0.00 61.69 60.77 1du6 s THR 46 Cb 0.00 -0.95 0.45 0.00 1.34 0.00 0.00 72.50 73.34 1du6 s THR 46 CO 0.00 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.43 1du6 h VAL 47 N 4.66 0.45 -0.33 2.29 2.07 -1.89 1.15 116.25 124.66 1du6 h VAL 47 Ca -0.30 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.21 1du6 h VAL 47 Cb 1.20 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1du6 h VAL 47 CO 0.14 0.05 0.23 0.28 0.02 0.00 0.00 177.57 178.28 1du6 h SER 48 N 0.25 0.08 -0.78 0.57 0.02 -1.96 15.06 113.55 126.79 1du6 h SER 48 Ca 0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.54 1du6 h SER 48 Cb 1.82 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 64.31 1du6 h SER 48 CO -0.22 0.05 0.44 1.56 -1.14 0.00 0.00 176.83 177.52 1du6 h GLN 49 N 0.09 1.09 0.00 3.45 7.50 0.95 0.62 115.11 128.81 1du6 h GLN 49 Ca 0.15 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1du6 h GLN 49 Cb 0.48 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1du6 h GLN 49 CO -0.01 0.79 -0.18 0.28 -1.50 0.00 0.00 178.83 178.20 1du6 h VAL 50 N 1.10 0.00 -0.86 -0.54 2.07 0.18 -2.90 116.25 115.30 1du6 h VAL 50 Ca 0.28 -0.80 0.17 0.00 0.82 0.00 0.00 66.70 67.17 1du6 h VAL 50 Cb 0.01 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.62 1du6 h VAL 50 CO -0.05 0.00 -0.23 -0.24 0.02 0.00 0.00 177.57 177.08 1du6 n SER 51 N -4.19 -0.33 -0.01 0.57 2.88 4.57 0.99 113.62 118.09 1du6 n SER 51 Ca -0.03 1.48 -0.12 0.00 -1.33 0.00 0.00 58.87 58.87 1du6 n SER 51 Cb 0.10 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1du6 n SER 51 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1du6 h ASN 52 N 0.00 0.75 0.48 -3.46 -0.73 0.12 -2.66 115.58 110.08 1du6 h ASN 52 Ca 0.40 -0.44 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 1du6 h ASN 52 Cb 0.62 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1du6 h ASN 52 CO -0.88 1.19 -0.46 -0.25 -0.37 0.00 0.00 177.43 176.66 1du6 h TRP 53 N 0.48 -1.26 0.00 0.67 7.01 0.86 -1.85 115.95 121.86 1du6 h TRP 53 Ca -0.01 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1du6 h TRP 53 Cb 1.21 0.49 0.00 0.00 -2.10 0.00 0.00 29.16 28.76 1du6 h TRP 53 CO 0.06 -0.61 0.00 1.19 -2.79 0.00 0.00 178.44 176.29 1du6 n PHE 54 N -5.21 0.30 -0.02 2.65 3.01 -0.26 0.12 117.46 118.05 1du6 n PHE 54 Ca -0.11 0.12 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 1du6 n PHE 54 Cb 0.42 -0.70 -0.10 0.00 -0.01 0.00 0.00 39.48 39.09 1du6 n PHE 54 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1du6 h GLY 55 N 2.02 -0.02 0.00 1.37 0.00 -0.97 -2.96 103.07 102.51 1du6 h GLY 55 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 47.33 46.91 1du6 h GLY 55 CO 0.00 -0.01 -2.40 -2.01 0.00 0.00 0.00 176.54 172.12 1du6 n ASN 56 N -4.81 1.95 0.00 0.19 2.85 -1.00 -4.22 115.26 110.22 1du6 n ASN 56 Ca -0.09 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1du6 n ASN 56 Cb 0.30 -0.83 0.00 0.00 1.24 0.00 0.00 39.78 40.50 1du6 n ASN 56 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1du6 n LYS 57 N -4.27 0.00 -0.06 1.20 4.81 0.32 -0.52 118.16 119.64 1du6 n LYS 57 Ca -0.52 0.44 0.24 0.00 -0.87 0.00 0.00 58.31 57.61 1du6 n LYS 57 Cb 0.86 -1.55 0.72 0.00 0.02 0.00 0.00 35.03 35.08 1du6 n LYS 57 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1du6 h ARG 58 N 0.00 0.00 0.00 1.64 2.43 -1.48 -3.23 114.38 113.75 1du6 h ARG 58 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1du6 h ARG 58 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1du6 h ARG 58 CO 0.00 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.57 1du6 n ILE 59 N -4.09 0.00 0.00 1.20 -0.00 0.32 -4.84 119.36 111.95 1du6 n ILE 59 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 1du6 n ILE 59 Cb 0.80 -0.25 0.00 0.00 -0.00 0.00 0.00 39.64 40.19 1du6 n ILE 59 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1du6 n ARG 60 N -0.01 0.00 -0.73 0.38 0.00 -1.22 -4.56 116.66 110.51 1du6 n ARG 60 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1du6 n ARG 60 Cb 0.00 -1.94 0.21 0.00 0.00 0.00 0.00 32.46 30.72 1du6 n ARG 60 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1du6 n TYR 61 N -0.26 1.78 -2.94 -0.14 0.18 -1.26 -4.97 117.16 109.55 1du6 n TYR 61 Ca 0.00 -0.96 -0.00 0.00 1.88 0.00 0.00 57.90 58.82 1du6 n TYR 61 Cb 0.00 -0.56 -0.00 0.00 -0.38 0.00 0.00 39.34 38.40 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1du6 n LYS 62 N -0.09 -1.99 -2.47 -3.48 5.02 -1.26 -4.99 118.16 108.90 1du6 n LYS 62 Ca 0.30 1.84 -0.02 0.00 -2.02 0.00 0.00 58.31 58.42 1du6 n LYS 62 Cb 1.11 -3.21 0.11 0.00 -0.02 0.00 0.00 35.03 33.02 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1du6 n LYS 63 N 1.08 1.16 0.00 1.97 4.76 -1.26 -5.18 118.16 120.68 1du6 n LYS 63 Ca -0.02 -1.06 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 1du6 n LYS 63 Cb 0.25 0.39 0.00 0.00 -1.84 0.00 0.00 35.03 33.83 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32