#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du6 s SER 2 N 0.00 -0.55 0.00 6.43 0.15 -1.26 -5.04 113.70 113.44 1du6 s SER 2 Ca 0.00 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1du6 s SER 2 Cb 0.00 0.88 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 1du6 s SER 2 CO 0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1du6 n GLY 3 N 3.86 0.00 1.45 9.45 0.00 -1.26 -5.14 105.19 113.55 1du6 n GLY 3 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1du6 n GLY 3 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1du6 n HIS 4 N 0.00 -4.00 -1.44 1.61 -0.00 -1.26 -4.99 115.22 105.14 1du6 n HIS 4 Ca 0.00 2.14 0.18 0.00 -0.00 0.00 0.00 57.72 60.04 1du6 n HIS 4 Cb 0.00 -3.31 -0.09 0.00 -0.00 0.00 0.00 29.99 26.59 1du6 n HIS 4 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1du6 n ILE 5 N -1.15 -0.81 -1.94 1.59 5.41 -1.26 -5.02 119.36 116.17 1du6 n ILE 5 Ca 0.00 0.89 0.00 0.00 1.00 0.00 0.00 62.75 64.64 1du6 n ILE 5 Cb 0.07 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1du6 n GLU 6 N -4.33 -4.16 0.00 0.38 1.02 -1.26 -4.96 120.64 107.32 1du6 n GLU 6 Ca -0.09 3.10 0.05 0.00 -0.02 0.00 0.00 57.16 60.21 1du6 n GLU 6 Cb 0.68 -3.64 0.02 0.00 -0.02 0.00 0.00 31.44 28.48 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 1.45 -0.24 2.47 0.62 0.00 -1.26 -4.95 105.19 103.28 1du6 n GLY 7 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 0.14 -1.44 -2.78 1.61 1.74 -1.26 -4.89 116.66 109.77 1du6 n ARG 8 Ca 0.05 1.07 -0.07 0.00 -0.77 0.00 0.00 57.85 58.14 1du6 n ARG 8 Cb 0.24 -5.51 0.02 0.00 -1.02 0.00 0.00 32.46 26.20 1du6 n ARG 8 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1du6 n HIS 9 N -3.17 -3.49 -0.93 -1.55 -0.00 -1.26 -4.81 115.22 100.00 1du6 n HIS 9 Ca -0.21 -1.62 0.00 0.00 0.46 0.00 0.00 57.72 56.35 1du6 n HIS 9 Cb 0.65 1.45 0.00 0.00 -0.12 0.00 0.00 29.99 31.97 1du6 n HIS 9 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1du6 n MET 10 N 2.39 0.00 -3.15 1.57 0.00 -1.26 -4.99 117.12 111.69 1du6 n MET 10 Ca 0.15 0.49 -0.40 0.00 -0.00 0.00 0.00 57.70 57.94 1du6 n MET 10 Cb 0.58 -0.44 -0.06 0.00 0.00 0.00 0.00 33.22 33.31 1du6 n MET 10 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1du6 s ASN 11 N 0.00 6.68 0.18 6.12 -0.87 -1.26 -4.82 114.94 120.96 1du6 s ASN 11 Ca 0.00 0.82 -0.09 0.00 -1.57 0.00 0.00 52.86 52.02 1du6 s ASN 11 Cb 0.00 -2.34 0.06 0.00 -0.02 0.00 0.00 41.25 38.95 1du6 s ASN 11 CO 0.00 -0.24 1.60 0.11 -2.57 0.00 0.00 177.10 176.00 1du6 h LYS 12 N 7.41 1.00 0.08 -0.60 1.57 -2.00 -3.20 116.57 120.84 1du6 h LYS 12 Ca -0.33 -0.38 -0.28 0.00 -1.87 0.00 0.00 60.65 57.79 1du6 h LYS 12 Cb 1.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1du6 h LYS 12 CO 0.77 1.06 -1.42 -0.56 -0.57 0.00 0.00 179.45 178.73 1du6 h GLN 13 N 0.89 0.17 -1.06 3.15 -0.00 -2.03 -3.30 115.11 112.94 1du6 h GLN 13 Ca 0.13 -0.29 0.30 0.00 -0.00 0.00 0.00 58.65 58.78 1du6 h GLN 13 Cb 0.70 0.11 -0.06 0.00 -0.00 0.00 0.00 27.48 28.23 1du6 h GLN 13 CO 0.05 1.03 0.74 0.00 -0.00 0.00 0.00 178.83 180.65 1du6 h ALA 14 N 0.66 2.81 -0.66 0.06 0.00 -1.94 0.92 119.26 121.10 1du6 h ALA 14 Ca -0.19 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1du6 h ALA 14 Cb 1.96 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 1du6 h ALA 14 CO 0.15 -1.13 0.47 1.15 0.00 0.00 0.00 179.25 179.89 1du6 h THR 15 N 0.10 0.69 -0.02 0.00 2.02 -1.63 1.21 112.91 115.29 1du6 h THR 15 Ca 0.53 -0.02 -0.20 0.00 0.77 0.00 0.00 66.41 67.49 1du6 h THR 15 Cb 1.89 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1du6 h THR 15 CO -0.08 0.01 -0.84 -0.33 0.37 0.00 0.00 175.52 174.65 1du6 h GLU 16 N 0.06 0.32 -0.19 6.66 5.08 0.65 0.92 114.58 128.09 1du6 h GLU 16 Ca 0.32 -0.32 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1du6 h GLU 16 Cb 1.18 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1du6 h GLU 16 CO -0.02 1.00 -0.56 0.82 -1.00 0.00 0.00 179.01 179.25 1du6 h ILE 17 N 0.20 1.31 -0.05 3.13 1.08 0.42 0.29 117.51 123.89 1du6 h ILE 17 Ca -0.05 -1.79 -0.13 0.00 -0.39 0.00 0.00 64.86 62.50 1du6 h ILE 17 Cb 1.45 1.91 0.01 0.00 -3.07 0.00 0.00 36.82 37.12 1du6 h ILE 17 CO 0.14 0.56 -0.49 -0.07 -0.69 0.00 0.00 178.15 177.60 1du6 h LEU 18 N 0.42 0.51 -0.30 1.44 3.38 0.12 0.95 115.31 121.82 1du6 h LEU 18 Ca -0.02 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 1du6 h LEU 18 Cb 1.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1du6 h LEU 18 CO 0.12 1.13 -0.03 -1.13 0.09 0.00 0.00 178.44 178.63 1du6 h ASN 19 N -0.07 0.54 0.50 -0.43 -1.24 0.84 0.87 115.58 116.59 1du6 h ASN 19 Ca -0.05 -0.33 -0.08 0.00 0.71 0.00 0.00 56.30 56.55 1du6 h ASN 19 Cb 1.17 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 1du6 h ASN 19 CO 0.10 0.74 -0.37 -0.08 -1.29 0.00 0.00 177.43 176.53 1du6 h GLU 20 N 0.32 0.00 0.26 6.67 4.81 -0.48 0.25 114.58 126.40 1du6 h GLU 20 Ca 0.08 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.97 1du6 h GLU 20 Cb 0.48 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.90 1du6 h GLU 20 CO 0.02 0.37 -1.48 -0.92 -0.73 0.00 0.00 179.01 176.28 1du6 h TYR 21 N 0.00 0.98 0.48 0.92 3.20 -0.37 -3.10 116.97 119.08 1du6 h TYR 21 Ca -0.00 -0.72 -0.02 0.00 3.14 0.00 0.00 58.73 61.13 1du6 h TYR 21 Cb 0.72 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1du6 h TYR 21 CO 0.00 1.56 -0.23 0.35 -1.64 0.00 0.00 178.16 178.20 1du6 h PHE 22 N 0.13 -0.60 -0.04 -3.82 3.57 0.93 -3.05 116.94 114.07 1du6 h PHE 22 Ca -0.26 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.24 1du6 h PHE 22 Cb 2.16 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 41.07 1du6 h PHE 22 CO 0.13 -0.37 -0.32 1.88 -2.23 0.00 0.00 178.31 177.40 1du6 h TYR 23 N -1.14 -0.96 -1.09 0.41 -1.99 -1.13 0.11 116.97 111.18 1du6 h TYR 23 Ca -0.07 0.03 0.41 0.00 2.00 0.00 0.00 58.73 61.11 1du6 h TYR 23 Cb 0.49 0.42 -0.15 0.00 2.00 0.00 0.00 36.73 39.50 1du6 h TYR 23 CO 0.00 -0.33 0.64 0.43 -0.00 0.00 0.00 178.16 178.90 1du6 n SER 24 N -4.27 0.27 -2.02 3.88 7.64 -1.17 0.31 113.62 118.25 1du6 n SER 24 Ca -0.04 1.43 -0.24 0.00 1.01 0.00 0.00 58.87 61.03 1du6 n SER 24 Cb 0.23 -0.70 0.12 0.00 -1.01 0.00 0.00 64.21 62.85 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 -4.86 2.69 0.46 1.43 8.25 0.15 -4.63 115.22 118.70 1du6 n HIS 25 Ca 0.36 -2.31 0.08 0.00 -0.26 0.00 0.00 57.72 55.60 1du6 n HIS 25 Cb 1.31 -0.96 0.36 0.00 1.12 0.00 0.00 29.99 31.82 1du6 n HIS 25 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1du6 n LEU 26 N -1.00 0.19 0.08 2.41 7.94 0.91 0.13 117.00 127.66 1du6 n LEU 26 Ca 0.53 0.55 -0.11 0.00 -1.11 0.00 0.00 56.01 55.88 1du6 n LEU 26 Cb 1.06 -0.52 -0.11 0.00 0.53 0.00 0.00 43.42 44.38 1du6 n LEU 26 CO 0.57 -0.35 0.08 0.77 -1.11 0.00 0.00 177.39 177.35 1du6 h SER 27 N 0.00 0.20 -0.73 1.96 4.64 -1.82 -3.39 113.55 114.41 1du6 h SER 27 Ca 0.00 -0.21 -0.33 0.00 -0.47 0.00 0.00 61.79 60.79 1du6 h SER 27 Cb 0.27 -0.07 -0.25 0.00 -0.31 0.00 0.00 62.40 62.05 1du6 h SER 27 CO 0.00 1.14 -0.73 -0.46 -0.87 0.00 0.00 176.83 175.91 1du6 n ASN 28 N -3.47 -1.03 -4.23 4.97 6.94 -0.95 -5.06 115.26 112.43 1du6 n ASN 28 Ca -0.04 -3.31 -0.43 0.00 -0.02 0.00 0.00 54.58 50.78 1du6 n ASN 28 Cb 0.95 0.86 0.00 0.00 -2.36 0.00 0.00 39.78 39.23 1du6 n ASN 28 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1du6 n PRO 29 N 0.23 3.18 -3.16 -0.53 -0.04 0.12 -4.75 135.00 130.04 1du6 n PRO 29 Ca 0.12 -3.21 -0.22 0.00 -0.04 0.00 0.00 63.50 60.15 1du6 n PRO 29 Cb 0.71 -3.30 -0.05 0.00 -0.04 0.00 0.00 33.50 30.82 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 6.76 1.33 -1.49 0.54 4.02 -1.26 -5.05 117.16 122.01 1du6 n TYR 30 Ca 0.47 -3.84 -0.53 0.00 -0.01 0.00 0.00 57.90 53.99 1du6 n TYR 30 Cb 0.42 -0.44 -0.07 0.00 -0.02 0.00 0.00 39.34 39.23 1du6 n TYR 30 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1du6 n PRO 31 N 0.49 1.07 -0.59 -0.72 -0.02 -1.26 -4.94 135.00 129.03 1du6 n PRO 31 Ca 0.26 0.32 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 1du6 n PRO 31 Cb 0.54 -2.33 0.16 0.00 -0.02 0.00 0.00 33.50 31.85 1du6 n PRO 31 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1du6 n SER 32 N 8.68 -1.97 -0.34 2.55 7.64 -1.26 -4.21 113.62 124.72 1du6 n SER 32 Ca 0.39 -0.87 0.05 0.00 1.01 0.00 0.00 58.87 59.45 1du6 n SER 32 Cb 0.19 -0.64 0.21 0.00 -1.01 0.00 0.00 64.21 62.96 1du6 n SER 32 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1du6 h GLU 33 N 0.00 0.90 0.00 1.43 5.08 -1.99 0.32 114.58 120.32 1du6 h GLU 33 Ca -0.26 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1du6 h GLU 33 Cb 0.81 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1du6 h GLU 33 CO 0.17 0.60 -0.25 1.49 -1.00 0.00 0.00 179.01 180.01 1du6 h GLU 34 N 0.93 0.00 0.00 2.33 4.81 -1.99 -2.27 114.58 118.39 1du6 h GLU 34 Ca 0.46 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.66 1du6 h GLU 34 Cb 0.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1du6 h GLU 34 CO -0.26 0.25 -0.21 0.00 -0.73 0.00 0.00 179.01 178.06 1du6 h ALA 35 N 1.75 0.03 -0.79 2.92 0.00 -1.12 -2.90 119.26 119.15 1du6 h ALA 35 Ca -0.00 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1du6 h ALA 35 Cb 0.74 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1du6 h ALA 35 CO 0.03 0.14 0.43 1.57 0.00 0.00 0.00 179.25 181.42 1du6 h LYS 36 N -1.00 0.68 -0.83 0.00 5.09 -0.56 0.52 116.57 120.47 1du6 h LYS 36 Ca -0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 60.65 60.62 1du6 h LYS 36 Cb 0.60 -0.15 -0.04 0.00 0.10 0.00 0.00 32.23 32.74 1du6 h LYS 36 CO -0.03 0.45 0.39 0.93 -2.09 0.00 0.00 179.45 179.10 1du6 h GLU 37 N 0.70 1.20 0.35 0.07 4.39 -1.55 0.12 114.58 119.85 1du6 h GLU 37 Ca 0.39 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1du6 h GLU 37 Cb 0.41 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1du6 h GLU 37 CO -0.27 0.93 -0.17 0.93 -1.16 0.00 0.00 179.01 179.27 1du6 h GLU 38 N 1.18 -0.45 -0.77 2.33 5.08 -0.76 -2.64 114.58 118.56 1du6 h GLU 38 Ca 0.28 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 1du6 h GLU 38 Cb 0.13 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1du6 h GLU 38 CO -0.03 -0.29 0.47 -0.07 -1.00 0.00 0.00 179.01 178.08 1du6 h LEU 39 N -0.48 0.74 -1.90 1.33 3.38 -0.86 0.35 115.31 117.87 1du6 h LEU 39 Ca -0.05 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.16 1du6 h LEU 39 Cb 0.37 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1du6 h LEU 39 CO 0.08 0.49 0.65 0.00 0.09 0.00 0.00 178.44 179.75 1du6 h ALA 40 N 1.36 2.61 -0.01 1.53 0.00 -0.63 0.94 119.26 125.05 1du6 h ALA 40 Ca 0.33 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 1du6 h ALA 40 Cb 0.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1du6 h ALA 40 CO -0.15 -1.04 -0.92 0.87 0.00 0.00 0.00 179.25 178.01 1du6 h LYS 41 N 0.00 0.43 -0.29 0.00 1.79 -0.64 1.42 116.57 119.29 1du6 h LYS 41 Ca 0.36 -0.45 0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1du6 h LYS 41 Cb 1.66 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 32.36 1du6 h LYS 41 CO -0.00 1.10 -0.14 0.87 -1.08 0.00 0.00 179.45 180.20 1du6 h LYS 42 N 0.25 -0.10 0.00 3.15 1.79 0.11 -1.42 116.57 120.36 1du6 h LYS 42 Ca -0.07 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1du6 h LYS 42 Cb 1.55 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 1du6 h LYS 42 CO 0.16 -0.06 -0.85 0.00 -1.08 0.00 0.00 179.45 177.61 1du6 n GLY 44 N 1.40 -0.37 0.26 0.00 0.00 0.48 -4.81 105.19 102.16 1du6 n GLY 44 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.36 0.00 -3.64 -0.61 -6.64 -1.08 -4.73 119.36 98.31 1du6 n ILE 45 Ca -0.03 0.16 -0.08 0.00 -1.77 0.00 0.00 62.75 61.03 1du6 n ILE 45 Cb 0.54 -1.07 -0.07 0.00 -1.44 0.00 0.00 39.64 37.60 1du6 n ILE 45 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 1du6 s THR 46 N -0.58 0.00 0.55 7.28 -4.23 -1.26 -4.86 115.64 112.54 1du6 s THR 46 Ca 0.00 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 60.90 1du6 s THR 46 Cb 0.00 -1.00 0.58 0.00 1.34 0.00 0.00 72.50 73.42 1du6 s THR 46 CO 0.00 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.41 1du6 h VAL 47 N 3.60 0.32 -0.32 2.29 2.07 -1.89 1.30 116.25 123.62 1du6 h VAL 47 Ca -0.28 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.33 1du6 h VAL 47 Cb 1.18 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1du6 h VAL 47 CO 0.11 0.00 0.34 0.28 0.02 0.00 0.00 177.57 178.33 1du6 h SER 48 N 0.00 0.00 -0.40 0.57 0.02 -1.95 10.81 113.55 122.60 1du6 h SER 48 Ca 0.62 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.61 1du6 h SER 48 Cb 2.52 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 65.02 1du6 h SER 48 CO -0.01 0.00 0.17 -0.61 -1.14 0.00 0.00 176.83 175.25 1du6 h GLN 49 N 0.00 0.35 0.00 3.45 -0.00 0.13 0.60 115.11 119.64 1du6 h GLN 49 Ca 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1du6 h GLN 49 Cb 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.24 1du6 h GLN 49 CO -0.00 0.23 -0.16 0.28 0.00 0.00 0.00 178.83 179.18 1du6 h VAL 50 N 0.36 0.00 -0.98 2.39 2.07 0.21 -2.78 116.25 117.52 1du6 h VAL 50 Ca 0.18 -0.78 0.17 0.00 0.82 0.00 0.00 66.70 67.09 1du6 h VAL 50 Cb 0.12 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.72 1du6 h VAL 50 CO -0.15 0.00 -0.31 -1.20 0.02 0.00 0.00 177.57 175.92 1du6 n SER 51 N -4.14 -0.50 0.03 0.57 7.64 3.29 -1.33 113.62 119.20 1du6 n SER 51 Ca -0.02 1.70 -0.19 0.00 1.01 0.00 0.00 58.87 61.36 1du6 n SER 51 Cb 0.08 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.72 1du6 n SER 51 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1du6 h ASN 52 N 0.00 0.74 0.01 6.43 7.08 0.10 -2.90 115.58 127.04 1du6 h ASN 52 Ca 0.40 -0.77 0.03 0.00 -3.08 0.00 0.00 56.30 52.89 1du6 h ASN 52 Cb 0.65 -0.23 -0.05 0.00 -2.08 0.00 0.00 38.32 36.61 1du6 h ASN 52 CO -0.99 1.41 -0.36 -0.25 -2.08 0.00 0.00 177.43 175.16 1du6 h TRP 53 N 0.14 -1.01 0.00 4.14 7.01 -0.90 -1.49 115.95 123.83 1du6 h TRP 53 Ca -0.12 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.86 1du6 h TRP 53 Cb 1.57 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 29.06 1du6 h TRP 53 CO 0.13 -0.45 -0.26 0.74 -2.79 0.00 0.00 178.44 175.81 1du6 h PHE 54 N -0.53 0.00 0.24 2.65 -1.00 -1.46 0.17 116.94 117.01 1du6 h PHE 54 Ca 0.05 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1du6 h PHE 54 Cb 0.61 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 1du6 h PHE 54 CO -0.37 0.26 -0.16 0.78 -1.61 0.00 0.00 178.31 177.21 1du6 h GLY 55 N 1.73 -0.40 0.05 -1.45 0.00 -1.07 -2.78 103.07 99.16 1du6 h GLY 55 Ca -0.00 0.18 -0.39 0.00 0.00 0.00 0.00 47.33 47.11 1du6 h GLY 55 CO 0.03 -0.16 -2.21 1.16 0.00 0.00 0.00 176.54 175.36 1du6 n ASN 56 N -5.28 1.95 0.32 0.19 6.94 -0.94 -4.32 115.26 114.11 1du6 n ASN 56 Ca -0.09 0.26 0.16 0.00 -0.02 0.00 0.00 54.58 54.89 1du6 n ASN 56 Cb 0.20 -0.79 0.85 0.00 -2.36 0.00 0.00 39.78 37.68 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1du6 h LYS 57 N -0.74 0.00 -0.06 -3.83 1.63 -0.82 0.34 116.57 113.10 1du6 h LYS 57 Ca -0.58 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.05 1du6 h LYS 57 Cb 1.63 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.25 1du6 h LYS 57 CO -0.28 0.00 -0.71 -0.09 -3.45 0.00 0.00 179.45 174.92 1du6 h ARG 58 N 0.00 0.29 0.00 1.90 2.43 -1.61 -2.95 114.38 114.44 1du6 h ARG 58 Ca 0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1du6 h ARG 58 Cb 0.52 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1du6 h ARG 58 CO 0.00 0.88 -0.53 1.51 -1.51 0.00 0.00 179.97 180.32 1du6 n ILE 59 N -3.81 0.11 0.82 1.20 0.13 0.11 -3.89 119.36 114.04 1du6 n ILE 59 Ca -0.03 -0.09 0.00 0.00 -1.10 0.00 0.00 62.75 61.53 1du6 n ILE 59 Cb 0.69 0.09 0.00 0.00 -0.84 0.00 0.00 39.64 39.58 1du6 n ILE 59 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1du6 n ARG 60 N -1.70 0.82 0.00 9.51 3.00 -0.54 -4.32 116.66 123.43 1du6 n ARG 60 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1du6 n ARG 60 Cb 0.37 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.47 1du6 n ARG 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 1du6 n TYR 61 N 0.17 0.00 -4.01 -0.14 9.36 -1.25 -4.94 117.16 116.34 1du6 n TYR 61 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 1du6 n TYR 61 Cb 0.24 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.93 1du6 n TYR 61 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1du6 n LYS 62 N 0.00 -0.59 -1.21 2.98 3.00 -1.26 -4.74 118.16 116.33 1du6 n LYS 62 Ca 0.00 -0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.95 1du6 n LYS 62 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 35.03 32.75 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1du6 n LYS 63 N -4.17 3.11 -0.48 1.64 3.00 -1.26 -5.26 118.16 114.74 1du6 n LYS 63 Ca -0.16 -2.05 0.00 0.00 -0.00 0.00 0.00 58.31 56.10 1du6 n LYS 63 Cb 0.50 -2.78 0.00 0.00 0.00 0.00 0.00 35.03 32.75 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69