#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 -7.72 0.00 6.43 2.88 -1.26 -4.97 113.62 108.98 1du6 n SER 2 Ca 0.00 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1du6 n SER 2 Cb 0.00 -5.23 0.00 0.00 -0.75 0.00 0.00 64.21 58.23 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1du6 n GLY 3 N -0.50 0.00 3.93 0.46 0.00 -1.26 -5.17 105.19 102.65 1du6 n GLY 3 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1du6 n GLY 3 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1du6 s HIS 4 N 0.00 3.17 -0.45 1.61 4.02 -1.26 -5.03 115.29 117.34 1du6 s HIS 4 Ca 0.00 0.50 -0.25 0.00 1.02 0.00 0.00 55.06 56.33 1du6 s HIS 4 Cb 0.00 -2.74 0.03 0.00 -1.02 0.00 0.00 32.58 28.85 1du6 s HIS 4 CO 0.00 -0.84 0.88 -1.50 1.02 0.00 0.00 174.74 174.30 1du6 s ILE 5 N -2.94 4.53 -1.46 0.60 1.10 -1.26 -3.93 121.20 117.83 1du6 s ILE 5 Ca 0.54 0.67 -0.08 0.00 -0.51 0.00 0.00 60.65 61.28 1du6 s ILE 5 Cb -0.10 -4.40 0.02 0.00 0.15 0.00 0.00 42.46 38.12 1du6 s ILE 5 CO 0.43 -0.79 0.88 -0.62 -2.11 0.00 0.00 174.94 172.73 1du6 n GLU 6 N 7.03 -6.18 0.00 3.50 1.02 -1.26 -4.99 120.64 119.76 1du6 n GLU 6 Ca 0.05 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1du6 n GLU 6 Cb 0.48 -5.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.13 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1du6 n GLY 7 N -1.73 -0.52 2.67 0.62 0.00 -1.25 -4.69 105.19 100.29 1du6 n GLY 7 Ca -0.04 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1du6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1du6 n ARG 8 N 0.00 2.78 -2.61 1.61 5.12 -1.26 -4.89 116.66 117.42 1du6 n ARG 8 Ca 0.00 -2.29 -0.41 0.00 -1.93 0.00 0.00 57.85 53.22 1du6 n ARG 8 Cb 0.00 -3.04 -0.03 0.00 -1.16 0.00 0.00 32.46 28.23 1du6 n ARG 8 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1du6 s HIS 9 N 3.25 2.45 0.00 -1.55 -3.43 -1.26 -4.81 115.29 109.95 1du6 s HIS 9 Ca 0.54 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 1du6 s HIS 9 Cb 0.15 -4.60 0.00 0.00 -1.43 0.00 0.00 32.58 26.70 1du6 s HIS 9 CO -0.04 -1.95 0.00 -0.12 -2.00 0.00 0.00 174.74 170.62 1du6 n MET 10 N 8.87 0.00 -3.22 -0.38 0.00 -1.26 -4.96 117.12 116.17 1du6 n MET 10 Ca 0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 57.70 57.50 1du6 n MET 10 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.65 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 -3.23 6.80 0.00 6.12 2.47 -1.26 -5.04 114.94 120.81 1du6 s ASN 11 Ca 0.00 1.20 0.00 0.00 0.42 0.00 0.00 52.86 54.48 1du6 s ASN 11 Cb 0.00 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 1du6 s ASN 11 CO 0.00 -0.09 0.46 0.29 -3.72 0.00 0.00 177.10 174.04 1du6 n LYS 12 N 0.03 0.00 0.09 0.43 4.76 -1.26 -3.49 118.16 118.72 1du6 n LYS 12 Ca 0.01 0.23 -0.15 0.00 -2.87 0.00 0.00 58.31 55.52 1du6 n LYS 12 Cb 0.52 -1.04 -0.14 0.00 -1.84 0.00 0.00 35.03 32.53 1du6 n LYS 12 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1du6 h GLN 13 N 0.00 0.24 -1.00 1.97 1.08 -1.98 -3.31 115.11 112.10 1du6 h GLN 13 Ca 0.00 -0.41 0.19 0.00 -1.45 0.00 0.00 58.65 56.98 1du6 h GLN 13 Cb 0.00 0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 27.48 1du6 h GLN 13 CO 0.00 1.16 0.61 0.00 -0.95 0.00 0.00 178.83 179.66 1du6 h ALA 14 N 0.60 1.70 -0.09 3.87 0.00 -1.89 1.12 119.26 124.56 1du6 h ALA 14 Ca -0.15 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1du6 h ALA 14 Cb 1.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1du6 h ALA 14 CO 0.19 -0.06 -0.11 1.15 0.00 0.00 0.00 179.25 180.42 1du6 h THR 15 N 0.76 1.14 0.00 0.00 2.02 -1.64 0.94 112.91 116.12 1du6 h THR 15 Ca 0.57 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1du6 h THR 15 Cb 0.89 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1du6 h THR 15 CO -0.36 0.18 -0.14 -0.33 0.37 0.00 0.00 175.52 175.24 1du6 h GLU 16 N 0.13 0.00 0.22 6.66 4.39 0.85 -0.76 114.58 126.07 1du6 h GLU 16 Ca 0.03 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.44 1du6 h GLU 16 Cb 0.29 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1du6 h GLU 16 CO 0.02 0.07 -1.28 0.82 -1.16 0.00 0.00 179.01 177.48 1du6 h ILE 17 N 0.00 1.34 -0.46 3.13 1.08 0.27 -1.16 117.51 121.72 1du6 h ILE 17 Ca -0.00 -2.64 -0.13 0.00 -0.39 0.00 0.00 64.86 61.70 1du6 h ILE 17 Cb 1.06 3.09 -0.01 0.00 -3.07 0.00 0.00 36.82 37.89 1du6 h ILE 17 CO 0.01 0.78 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.98 1du6 h LEU 18 N -0.03 0.97 -0.18 1.44 3.38 0.80 1.07 115.31 122.77 1du6 h LEU 18 Ca -0.22 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1du6 h LEU 18 Cb 2.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1du6 h LEU 18 CO 0.23 1.15 -0.05 0.78 0.09 0.00 0.00 178.44 180.65 1du6 h ASN 19 N 0.79 0.35 0.59 -0.43 -0.26 -1.21 0.96 115.58 116.37 1du6 h ASN 19 Ca 0.10 -0.37 -0.08 0.00 -0.56 0.00 0.00 56.30 55.39 1du6 h ASN 19 Cb 0.78 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.93 1du6 h ASN 19 CO 0.06 0.64 -0.38 -0.33 -1.06 0.00 0.00 177.43 176.36 1du6 h GLU 20 N 0.05 0.00 0.05 0.81 4.39 -1.12 0.98 114.58 119.74 1du6 h GLU 20 Ca 0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.51 1du6 h GLU 20 Cb 0.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1du6 h GLU 20 CO 0.02 0.38 -1.11 -0.92 -1.16 0.00 0.00 179.01 176.22 1du6 h TYR 21 N 0.00 0.18 0.02 4.33 3.20 0.16 -2.75 116.97 122.11 1du6 h TYR 21 Ca -0.00 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 1du6 h TYR 21 Cb 0.78 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.05 1du6 h TYR 21 CO 0.00 1.11 -0.26 0.35 -1.64 0.00 0.00 178.16 177.72 1du6 h PHE 22 N 0.03 0.22 0.48 -3.82 3.57 0.13 -3.18 116.94 114.36 1du6 h PHE 22 Ca -0.06 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 1du6 h PHE 22 Cb 1.85 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.57 1du6 h PHE 22 CO 0.02 0.99 -0.23 1.88 -2.23 0.00 0.00 178.31 178.75 1du6 h TYR 23 N -0.61 -0.59 -1.18 0.41 -1.99 -0.94 0.11 116.97 112.19 1du6 h TYR 23 Ca -0.04 -0.01 0.43 0.00 2.00 0.00 0.00 58.73 61.11 1du6 h TYR 23 Cb 1.07 0.20 -0.14 0.00 2.00 0.00 0.00 36.73 39.86 1du6 h TYR 23 CO 0.20 -0.37 0.73 0.43 -0.00 0.00 0.00 178.16 179.15 1du6 n SER 24 N -4.06 0.24 -1.90 3.88 7.64 -1.03 0.27 113.62 118.65 1du6 n SER 24 Ca -0.08 1.37 -0.22 0.00 1.01 0.00 0.00 58.87 60.95 1du6 n SER 24 Cb 0.25 -0.67 0.08 0.00 -1.01 0.00 0.00 64.21 62.87 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1du6 n HIS 25 N -4.73 2.48 0.28 1.43 8.25 -1.12 -4.69 115.22 117.11 1du6 n HIS 25 Ca 0.37 -2.30 0.17 0.00 -0.26 0.00 0.00 57.72 55.70 1du6 n HIS 25 Cb 1.38 -0.71 0.75 0.00 1.12 0.00 0.00 29.99 32.53 1du6 n HIS 25 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1du6 h LEU 26 N 1.82 0.00 -0.67 2.41 5.85 0.64 0.22 115.31 125.57 1du6 h LEU 26 Ca 0.41 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.99 1du6 h LEU 26 Cb 1.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1du6 h LEU 26 CO 0.91 0.04 -0.66 0.77 -0.34 0.00 0.00 178.44 179.15 1du6 h SER 27 N 0.00 0.00 -1.09 1.25 4.64 -1.84 -3.37 113.55 113.14 1du6 h SER 27 Ca -0.00 -0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1du6 h SER 27 Cb 0.45 -0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.26 1du6 h SER 27 CO 0.00 0.66 -0.84 -0.46 -0.87 0.00 0.00 176.83 175.33 1du6 n ASN 28 N -3.75 -0.93 -2.40 4.97 0.23 -0.87 -5.02 115.26 107.50 1du6 n ASN 28 Ca -0.01 -3.15 -0.18 0.00 -0.53 0.00 0.00 54.58 50.71 1du6 n ASN 28 Cb 0.65 0.52 -0.12 0.00 -2.08 0.00 0.00 39.78 38.75 1du6 n ASN 28 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1du6 n PRO 29 N 0.92 2.28 -3.58 -0.53 -0.04 0.71 -4.64 135.00 130.11 1du6 n PRO 29 Ca 0.16 -1.24 -0.27 0.00 -0.04 0.00 0.00 63.50 62.11 1du6 n PRO 29 Cb 0.63 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.81 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 2.87 2.57 -1.69 0.54 4.02 -1.26 -4.95 117.16 119.27 1du6 n TYR 30 Ca 0.49 -4.07 -0.45 0.00 -0.01 0.00 0.00 57.90 53.87 1du6 n TYR 30 Cb 0.66 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 39.47 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 1.56 2.43 -0.23 -0.72 -0.04 -1.26 -4.99 135.00 131.75 1du6 n PRO 31 Ca 0.25 0.88 -0.05 0.00 -0.04 0.00 0.00 63.50 64.54 1du6 n PRO 31 Cb 0.41 -2.70 0.04 0.00 -0.04 0.00 0.00 33.50 31.20 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 4.48 -0.67 0.21 3.54 2.88 -1.26 -4.47 113.62 118.33 1du6 n SER 32 Ca 0.18 -0.81 0.14 0.00 -1.33 0.00 0.00 58.87 57.05 1du6 n SER 32 Cb 0.32 -0.16 0.76 0.00 -0.75 0.00 0.00 64.21 64.37 1du6 n SER 32 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1du6 h GLU 33 N 0.00 0.00 0.45 -1.46 3.07 -1.99 -0.24 114.58 114.42 1du6 h GLU 33 Ca -0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1du6 h GLU 33 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1du6 h GLU 33 CO 0.05 0.00 -0.22 1.49 -1.40 0.00 0.00 179.01 178.93 1du6 h GLU 34 N 0.00 -0.58 -0.11 2.33 4.81 -1.99 -2.54 114.58 116.50 1du6 h GLU 34 Ca 0.06 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1du6 h GLU 34 Cb 0.29 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1du6 h GLU 34 CO -0.00 -0.39 0.00 0.00 -0.73 0.00 0.00 179.01 177.89 1du6 h ALA 35 N -1.19 0.09 -0.14 2.92 0.00 -1.83 -0.98 119.26 118.13 1du6 h ALA 35 Ca -0.06 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1du6 h ALA 35 Cb 0.46 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1du6 h ALA 35 CO 0.10 -0.46 -0.45 -0.22 0.00 0.00 0.00 179.25 178.22 1du6 h LYS 36 N 0.04 -0.49 -0.19 0.00 3.11 -1.17 0.89 116.57 118.76 1du6 h LYS 36 Ca 0.05 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 57.98 1du6 h LYS 36 Cb 0.06 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 1du6 h LYS 36 CO -0.08 -0.33 0.14 0.93 -2.81 0.00 0.00 179.45 177.30 1du6 h GLU 37 N -0.51 0.00 0.26 1.90 5.08 -1.31 -1.97 114.58 118.03 1du6 h GLU 37 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1du6 h GLU 37 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1du6 h GLU 37 CO -0.42 0.00 -0.12 0.93 -1.00 0.00 0.00 179.01 178.40 1du6 h GLU 38 N 0.00 -0.33 -0.84 2.33 4.39 0.95 -3.20 114.58 117.88 1du6 h GLU 38 Ca 0.09 0.02 0.20 0.00 0.34 0.00 0.00 59.36 60.01 1du6 h GLU 38 Cb 0.37 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 28.98 1du6 h GLU 38 CO -0.00 -0.04 0.29 -0.07 -1.16 0.00 0.00 179.01 178.03 1du6 h LEU 39 N -0.99 0.16 -0.25 1.33 3.38 0.93 -0.85 115.31 119.02 1du6 h LEU 39 Ca -0.04 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1du6 h LEU 39 Cb 0.45 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1du6 h LEU 39 CO 0.06 -0.04 -0.46 0.00 0.09 0.00 0.00 178.44 178.09 1du6 h ALA 40 N 1.69 -0.63 -0.53 1.53 0.00 -1.43 -1.63 119.26 118.26 1du6 h ALA 40 Ca 0.51 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.53 1du6 h ALA 40 Cb 0.93 0.91 -0.10 0.00 0.00 0.00 0.00 17.79 19.53 1du6 h ALA 40 CO -0.54 -0.96 -0.09 0.87 0.00 0.00 0.00 179.25 178.54 1du6 h LYS 41 N -0.45 0.04 -0.70 0.00 1.79 -1.16 1.00 116.57 117.09 1du6 h LYS 41 Ca 0.09 -0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.69 1du6 h LYS 41 Cb 0.62 -0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.13 1du6 h LYS 41 CO -0.48 0.02 -0.17 0.87 -1.08 0.00 0.00 179.45 178.61 1du6 h LYS 42 N 0.04 0.00 -0.00 3.15 6.56 -0.94 0.75 116.57 126.12 1du6 h LYS 42 Ca 0.26 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1du6 h LYS 42 Cb 0.41 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1du6 h LYS 42 CO -0.52 0.00 -0.51 0.00 -2.06 0.00 0.00 179.45 176.36 1du6 n GLY 44 N 1.44 1.56 0.00 0.00 0.00 0.34 -4.92 105.19 103.62 1du6 n GLY 44 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.32 0.00 -4.04 -0.61 -0.00 -1.12 -4.99 119.36 106.28 1du6 n ILE 45 Ca -0.18 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.39 1du6 n ILE 45 Cb 0.60 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.08 1du6 n ILE 45 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1du6 s THR 46 N 3.25 0.32 0.52 7.28 -4.23 -1.26 -4.90 115.64 116.62 1du6 s THR 46 Ca 0.00 -0.03 0.33 0.00 -1.18 0.00 0.00 61.69 60.81 1du6 s THR 46 Cb 0.00 -0.36 0.51 0.00 1.34 0.00 0.00 72.50 73.99 1du6 s THR 46 CO 0.00 0.16 1.82 0.58 -0.54 0.00 0.00 174.62 176.64 1du6 h VAL 47 N 5.99 0.46 -0.26 2.29 2.07 -1.92 1.39 116.25 126.26 1du6 h VAL 47 Ca -0.39 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.19 1du6 h VAL 47 Cb 1.15 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1du6 h VAL 47 CO 0.48 0.01 0.21 -1.28 0.02 0.00 0.00 177.57 177.01 1du6 h SER 48 N 0.06 0.00 -0.80 0.57 0.87 -1.95 13.24 113.55 125.54 1du6 h SER 48 Ca 0.54 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.07 1du6 h SER 48 Cb 2.02 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.95 1du6 h SER 48 CO -0.05 0.00 0.40 -0.61 -0.53 0.00 0.00 176.83 176.04 1du6 h GLN 49 N 0.00 1.14 0.00 2.24 5.75 0.15 0.52 115.11 124.91 1du6 h GLN 49 Ca 0.13 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1du6 h GLN 49 Cb 0.55 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1du6 h GLN 49 CO -0.00 0.87 -0.12 0.28 -2.65 0.00 0.00 178.83 177.22 1du6 h VAL 50 N 1.13 0.00 -0.85 2.39 2.07 0.24 -2.24 116.25 118.99 1du6 h VAL 50 Ca 0.28 -0.97 0.21 0.00 0.82 0.00 0.00 66.70 67.03 1du6 h VAL 50 Cb 0.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.71 1du6 h VAL 50 CO -0.04 0.00 -0.08 -1.54 0.02 0.00 0.00 177.57 175.93 1du6 n SER 51 N -4.67 -0.19 -0.01 0.57 3.41 4.02 -0.17 113.62 116.58 1du6 n SER 51 Ca -0.02 1.45 -0.17 0.00 -0.26 0.00 0.00 58.87 59.88 1du6 n SER 51 Cb 0.06 -0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 63.40 1du6 n SER 51 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1du6 h ASN 52 N 0.00 0.38 -0.91 4.04 -0.73 -0.07 -3.18 115.58 115.10 1du6 h ASN 52 Ca 0.47 -0.80 0.26 0.00 1.87 0.00 0.00 56.30 58.10 1du6 h ASN 52 Cb 0.87 -0.12 -0.15 0.00 0.27 0.00 0.00 38.32 39.20 1du6 h ASN 52 CO -0.83 1.13 0.29 -0.25 -0.37 0.00 0.00 177.43 177.39 1du6 h TRP 53 N -0.34 0.43 -0.02 0.67 7.01 0.09 0.59 115.95 124.39 1du6 h TRP 53 Ca -0.06 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 1du6 h TRP 53 Cb 1.22 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1du6 h TRP 53 CO 0.17 -0.23 -0.12 0.74 -2.79 0.00 0.00 178.44 176.21 1du6 h PHE 54 N 0.20 0.16 0.00 2.65 -1.00 -1.47 -2.55 116.94 114.93 1du6 h PHE 54 Ca 0.60 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 61.31 1du6 h PHE 54 Cb 1.26 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.80 1du6 h PHE 54 CO -0.23 0.79 0.00 0.41 -1.61 0.00 0.00 178.31 177.67 1du6 n GLY 55 N 0.79 -0.84 0.13 -1.45 0.00 -0.47 -1.62 105.19 101.72 1du6 n GLY 55 Ca -0.09 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1du6 n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1du6 n ASN 56 N -1.20 2.01 0.13 1.61 4.05 0.20 -4.44 115.26 117.61 1du6 n ASN 56 Ca 0.11 0.05 0.05 0.00 0.45 0.00 0.00 54.58 55.24 1du6 n ASN 56 Cb 0.13 -0.62 0.03 0.00 1.23 0.00 0.00 39.78 40.55 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1du6 h LYS 57 N -0.19 0.00 0.00 1.20 1.63 -1.40 -3.26 116.57 114.55 1du6 h LYS 57 Ca -0.55 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 1du6 h LYS 57 Cb 1.86 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1du6 h LYS 57 CO -0.10 0.31 0.00 -2.13 -3.45 0.00 0.00 179.45 174.07 1du6 n ARG 58 N -3.08 0.11 0.33 1.90 0.00 -0.64 -2.15 116.66 113.13 1du6 n ARG 58 Ca 0.00 0.54 -0.15 0.00 -0.00 0.00 0.00 57.85 58.25 1du6 n ARG 58 Cb 0.69 -1.82 -0.07 0.00 0.00 0.00 0.00 32.46 31.26 1du6 n ARG 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1du6 h ILE 59 N 0.00 0.00 0.00 5.15 -2.65 -1.79 -3.42 117.51 114.80 1du6 h ILE 59 Ca 0.00 0.00 -0.20 0.00 1.03 0.00 0.00 64.86 65.69 1du6 h ILE 59 Cb 0.09 0.00 -0.14 0.00 -2.05 0.00 0.00 36.82 34.72 1du6 h ILE 59 CO 0.00 0.00 -0.36 0.54 0.03 0.00 0.00 178.15 178.36 1du6 n ARG 60 N -4.72 0.75 0.00 0.16 3.00 -1.19 -5.00 116.66 109.65 1du6 n ARG 60 Ca -0.11 -1.60 0.00 0.00 -0.01 0.00 0.00 57.85 56.13 1du6 n ARG 60 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.84 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 0.91 0.00 -3.65 -1.55 4.11 -0.91 -4.73 117.16 111.34 1du6 n TYR 61 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.68 1du6 n TYR 61 Cb 0.68 -0.02 0.02 0.00 -0.00 0.00 0.00 39.34 40.03 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1du6 n LYS 62 N 0.16 -4.70 -3.20 -3.48 4.76 -1.26 -3.53 118.16 106.90 1du6 n LYS 62 Ca 0.00 0.59 -0.23 0.00 -2.87 0.00 0.00 58.31 55.80 1du6 n LYS 62 Cb 0.04 -5.42 0.02 0.00 -1.84 0.00 0.00 35.03 27.83 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1du6 n LYS 63 N -4.31 -1.20 -0.20 1.97 0.00 -1.26 -5.30 118.16 107.86 1du6 n LYS 63 Ca 0.01 1.08 0.00 0.00 0.00 0.00 0.00 58.31 59.40 1du6 n LYS 63 Cb 0.54 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.08 1du6 n LYS 63 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67