#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 -0.23 0.00 -3.46 0.01 -1.26 -5.18 113.70 103.58 1du6 s SER 2 Ca 0.00 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1du6 s SER 2 Cb 0.00 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1du6 s SER 2 CO 0.00 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.15 1du6 n GLY 3 N 1.52 -0.77 1.04 3.44 0.00 -1.26 -4.99 105.19 104.16 1du6 n GLY 3 Ca -0.10 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.01 0.92 -2.87 1.61 -0.00 -1.26 -4.92 115.22 108.69 1du6 n HIS 4 Ca 0.00 -1.49 -0.43 0.00 -0.00 0.00 0.00 57.72 55.80 1du6 n HIS 4 Cb 0.00 -0.44 -0.04 0.00 -0.00 0.00 0.00 29.99 29.51 1du6 n HIS 4 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1du6 s ILE 5 N -3.19 4.53 -0.85 1.59 -1.09 -1.26 -4.25 121.20 116.67 1du6 s ILE 5 Ca 0.43 0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 59.44 1du6 s ILE 5 Cb 0.39 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1du6 s ILE 5 CO 0.00 -0.81 0.78 -0.62 -1.23 0.00 0.00 174.94 173.06 1du6 n GLU 6 N 7.03 -1.66 0.00 2.79 1.02 -1.26 -4.98 120.64 123.58 1du6 n GLU 6 Ca 0.05 1.25 0.00 0.00 -0.02 0.00 0.00 57.16 58.43 1du6 n GLU 6 Cb 0.48 -5.76 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 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 -1.56 4.81 0.00 0.62 0.00 -1.26 -5.03 105.19 102.78 1du6 n GLY 7 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.64 0.00 -0.81 1.61 5.12 -1.26 -4.52 116.66 115.15 1du6 n ARG 8 Ca 0.00 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 1du6 n ARG 8 Cb 0.00 -0.05 -0.04 0.00 -1.16 0.00 0.00 32.46 31.21 1du6 n ARG 8 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1du6 n HIS 9 N 0.00 0.00 -1.99 -1.55 -0.00 -1.26 -4.75 115.22 105.66 1du6 n HIS 9 Ca 0.00 -0.31 -0.05 0.00 0.46 0.00 0.00 57.72 57.81 1du6 n HIS 9 Cb 0.00 0.41 -0.05 0.00 -0.12 0.00 0.00 29.99 30.22 1du6 n HIS 9 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 1du6 n MET 10 N 0.00 0.00 -1.94 1.57 2.81 -1.26 -4.88 117.12 113.41 1du6 n MET 10 Ca -0.17 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.95 1du6 n MET 10 Cb 0.62 0.39 0.00 0.00 -0.71 0.00 0.00 33.22 33.52 1du6 n MET 10 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1du6 n ASN 11 N 0.00 -4.30 -0.34 7.83 2.85 -1.26 -2.64 115.26 117.41 1du6 n ASN 11 Ca -0.21 1.28 0.29 0.00 -0.11 0.00 0.00 54.58 55.83 1du6 n ASN 11 Cb 0.65 -3.21 0.62 0.00 1.24 0.00 0.00 39.78 39.07 1du6 n ASN 11 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1du6 h LYS 12 N 3.88 0.21 -0.33 1.20 1.57 -1.98 1.18 116.57 122.29 1du6 h LYS 12 Ca 0.00 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1du6 h LYS 12 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1du6 h LYS 12 CO 0.00 0.14 -0.37 1.96 -0.57 0.00 0.00 179.45 180.60 1du6 h GLN 13 N 0.21 0.78 -0.26 3.15 7.50 -1.99 -1.40 115.11 123.11 1du6 h GLN 13 Ca 0.61 -0.39 -0.19 0.00 0.50 0.00 0.00 58.65 59.17 1du6 h GLN 13 Cb 1.91 0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.45 1du6 h GLN 13 CO -0.20 1.02 -0.59 0.00 -1.50 0.00 0.00 178.83 177.56 1du6 h ALA 14 N 0.94 0.45 -0.93 3.87 0.00 0.10 -1.31 119.26 122.38 1du6 h ALA 14 Ca 0.06 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1du6 h ALA 14 Cb 0.92 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1du6 h ALA 14 CO 0.08 0.68 0.61 1.15 0.00 0.00 0.00 179.25 181.78 1du6 h THR 15 N 0.63 1.17 0.00 0.00 2.02 0.33 1.11 112.91 118.17 1du6 h THR 15 Ca 0.00 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 1du6 h THR 15 Cb 1.20 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1du6 h THR 15 CO 0.13 0.21 -0.23 1.05 0.37 0.00 0.00 175.52 177.06 1du6 h GLU 16 N 1.18 0.00 0.05 6.66 4.11 -1.13 0.22 114.58 125.66 1du6 h GLU 16 Ca 0.37 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.53 1du6 h GLU 16 Cb -0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 1du6 h GLU 16 CO -0.11 0.23 -1.07 0.82 0.07 0.00 0.00 179.01 178.95 1du6 h ILE 17 N 0.00 1.30 -0.13 -1.06 1.08 0.35 0.30 117.51 119.34 1du6 h ILE 17 Ca -0.00 -2.31 -0.05 0.00 -0.39 0.00 0.00 64.86 62.10 1du6 h ILE 17 Cb 1.04 2.54 -0.00 0.00 -3.07 0.00 0.00 36.82 37.33 1du6 h ILE 17 CO 0.03 0.71 -0.12 -0.07 -0.69 0.00 0.00 178.15 178.00 1du6 h LEU 18 N 0.28 0.34 0.15 1.44 3.38 0.13 0.16 115.31 121.18 1du6 h LEU 18 Ca -0.15 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 1du6 h LEU 18 Cb 1.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1du6 h LEU 18 CO 0.21 0.74 -0.07 -1.13 0.09 0.00 0.00 178.44 178.28 1du6 h ASN 19 N -0.06 -0.17 -0.18 -0.43 -1.24 -0.62 1.12 115.58 114.00 1du6 h ASN 19 Ca 0.02 -0.21 0.05 0.00 0.71 0.00 0.00 56.30 56.88 1du6 h ASN 19 Cb 0.64 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 1du6 h ASN 19 CO 0.03 0.12 0.14 -0.08 -1.29 0.00 0.00 177.43 176.35 1du6 h GLU 20 N -0.46 0.00 0.02 6.67 4.81 -0.43 0.58 114.58 125.76 1du6 h GLU 20 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1du6 h GLU 20 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1du6 h GLU 20 CO 0.03 0.00 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.38 1du6 h TYR 21 N 0.00 -0.02 -0.77 0.92 3.20 -0.14 0.48 116.97 120.64 1du6 h TYR 21 Ca 0.09 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.07 1du6 h TYR 21 Cb 0.36 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 1du6 h TYR 21 CO 0.00 0.51 0.50 0.35 -1.64 0.00 0.00 178.16 177.89 1du6 h PHE 22 N -0.98 0.68 0.00 -3.82 3.57 0.17 -2.44 116.94 114.13 1du6 h PHE 22 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1du6 h PHE 22 Cb 0.55 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1du6 h PHE 22 CO 0.15 0.30 -0.01 1.88 -2.23 0.00 0.00 178.31 178.40 1du6 h TYR 23 N 0.62 0.00 -1.53 0.41 -1.99 0.06 0.21 116.97 114.75 1du6 h TYR 23 Ca 0.36 0.00 0.48 0.00 2.00 0.00 0.00 58.73 61.57 1du6 h TYR 23 Cb 0.56 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.19 1du6 h TYR 23 CO -0.00 0.00 1.05 -1.13 -0.00 0.00 0.00 178.16 178.08 1du6 n SER 24 N -4.51 0.09 -2.72 3.88 3.41 0.16 0.77 113.62 114.69 1du6 n SER 24 Ca -0.00 1.06 -0.04 0.00 -0.26 0.00 0.00 58.87 59.63 1du6 n SER 24 Cb 0.00 -0.53 0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1du6 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1du6 n HIS 25 N -4.10 1.45 0.86 7.33 1.44 -0.93 -4.87 115.22 116.40 1du6 n HIS 25 Ca 0.38 -2.24 0.08 0.00 -2.01 0.00 0.00 57.72 53.93 1du6 n HIS 25 Cb 1.63 -0.26 0.42 0.00 0.12 0.00 0.00 29.99 31.90 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 -0.55 0.00 0.13 2.39 0.00 0.23 -2.34 117.00 116.86 1du6 n LEU 26 Ca 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 56.01 56.23 1du6 n LEU 26 Cb 0.82 -0.12 0.20 0.00 0.00 0.00 0.00 43.42 44.32 1du6 n LEU 26 CO 0.13 -0.06 0.55 0.28 0.00 0.00 0.00 177.39 178.29 1du6 h SER 27 N 0.00 0.09 -1.32 1.96 0.02 -1.82 -3.35 113.55 109.13 1du6 h SER 27 Ca 0.00 -0.05 -0.44 0.00 -0.84 0.00 0.00 61.79 60.47 1du6 h SER 27 Cb 0.06 -0.03 -0.31 0.00 0.14 0.00 0.00 62.40 62.27 1du6 h SER 27 CO 0.00 0.62 -0.91 -0.46 -1.14 0.00 0.00 176.83 174.94 1du6 n ASN 28 N -3.90 -0.77 -2.78 3.07 6.94 -0.99 -5.03 115.26 111.81 1du6 n ASN 28 Ca -0.02 -2.96 -0.21 0.00 -0.02 0.00 0.00 54.58 51.37 1du6 n ASN 28 Cb 0.56 0.21 -0.07 0.00 -2.36 0.00 0.00 39.78 38.12 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 1.28 2.30 -2.86 -0.53 -0.04 -1.18 -4.52 135.00 129.45 1du6 n PRO 29 Ca 0.17 -1.37 -0.25 0.00 -0.04 0.00 0.00 63.50 62.01 1du6 n PRO 29 Cb 0.58 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 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 3.38 3.37 -1.67 0.54 4.02 -1.26 -4.99 117.16 120.55 1du6 n TYR 30 Ca 0.49 -3.74 -0.50 0.00 -0.01 0.00 0.00 57.90 54.14 1du6 n TYR 30 Cb 0.39 -0.39 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.23 1.85 -0.45 -0.72 -0.04 -1.26 -4.95 135.00 129.20 1du6 n PRO 31 Ca 0.31 0.67 -0.26 0.00 -0.04 0.00 0.00 63.50 64.19 1du6 n PRO 31 Cb 0.50 -2.44 0.21 0.00 -0.04 0.00 0.00 33.50 31.73 1du6 n PRO 31 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1du6 n SER 32 N 4.85 -3.11 -0.28 3.54 7.64 -1.26 -4.42 113.62 120.57 1du6 n SER 32 Ca 0.21 -0.47 0.04 0.00 1.01 0.00 0.00 58.87 59.66 1du6 n SER 32 Cb 0.25 -0.94 0.18 0.00 -1.01 0.00 0.00 64.21 62.69 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1du6 h GLU 33 N -2.89 0.68 0.29 1.43 4.11 -1.99 -2.09 114.58 114.12 1du6 h GLU 33 Ca -0.40 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 58.99 1du6 h GLU 33 Cb 1.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1du6 h GLU 33 CO 0.27 0.45 -0.25 1.49 0.07 0.00 0.00 179.01 181.04 1du6 h GLU 34 N 0.70 -0.54 -0.18 1.06 4.57 -1.97 0.25 114.58 118.46 1du6 h GLU 34 Ca 0.41 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.67 1du6 h GLU 34 Cb 0.45 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.11 1du6 h GLU 34 CO -0.29 -0.36 -0.19 0.00 -1.18 0.00 0.00 179.01 177.00 1du6 h ALA 35 N 0.07 -0.08 0.78 2.92 0.00 -1.75 1.12 119.26 122.32 1du6 h ALA 35 Ca -0.02 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1du6 h ALA 35 Cb 0.50 0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1du6 h ALA 35 CO -0.03 -0.62 -0.37 -0.22 0.00 0.00 0.00 179.25 178.01 1du6 h LYS 36 N -0.21 -1.01 -0.85 0.00 3.11 -1.27 -0.93 116.57 115.40 1du6 h LYS 36 Ca 0.12 0.07 0.19 0.00 -2.81 0.00 0.00 60.65 58.22 1du6 h LYS 36 Cb 0.38 0.23 -0.06 0.00 -1.00 0.00 0.00 32.23 31.78 1du6 h LYS 36 CO -0.31 -0.67 0.57 0.93 -2.81 0.00 0.00 179.45 177.16 1du6 h GLU 37 N -1.13 0.34 0.89 1.90 4.39 -0.40 0.93 114.58 121.50 1du6 h GLU 37 Ca -0.11 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1du6 h GLU 37 Cb 0.80 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1du6 h GLU 37 CO 0.18 0.23 -0.43 0.93 -1.16 0.00 0.00 179.01 178.75 1du6 h GLU 38 N 0.35 -1.15 -0.96 2.33 4.39 0.16 -2.62 114.58 117.08 1du6 h GLU 38 Ca 0.43 0.08 0.09 0.00 0.34 0.00 0.00 59.36 60.31 1du6 h GLU 38 Cb 1.15 0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 29.98 1du6 h GLU 38 CO -0.14 -0.77 0.62 -0.07 -1.16 0.00 0.00 179.01 177.49 1du6 h LEU 39 N -1.21 0.92 -1.40 1.33 3.38 -0.39 -0.66 115.31 117.29 1du6 h LEU 39 Ca -0.12 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.12 1du6 h LEU 39 Cb 0.91 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 1du6 h LEU 39 CO 0.20 0.54 0.65 0.00 0.09 0.00 0.00 178.44 179.92 1du6 h ALA 40 N 1.52 2.21 -0.13 1.53 0.00 -0.60 0.73 119.26 124.51 1du6 h ALA 40 Ca 0.45 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.20 1du6 h ALA 40 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1du6 h ALA 40 CO -0.20 -0.58 -0.75 0.87 0.00 0.00 0.00 179.25 178.58 1du6 h LYS 41 N 0.41 0.66 -0.58 0.00 1.79 -0.75 -0.32 116.57 117.78 1du6 h LYS 41 Ca 0.56 -0.53 0.10 0.00 -2.18 0.00 0.00 60.65 58.60 1du6 h LYS 41 Cb 1.40 0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 32.04 1du6 h LYS 41 CO -0.26 1.15 -0.32 0.87 -1.08 0.00 0.00 179.45 179.81 1du6 h LYS 42 N 0.45 -0.15 -0.00 3.15 1.57 -0.75 -0.70 116.57 120.13 1du6 h LYS 42 Ca -0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1du6 h LYS 42 Cb 1.36 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1du6 h LYS 42 CO 0.15 -0.10 -0.61 0.00 -0.57 0.00 0.00 179.45 178.32 1du6 n GLY 44 N 1.48 -0.54 0.00 0.00 0.00 -0.16 -4.94 105.19 101.03 1du6 n GLY 44 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.78 0.00 -4.02 -0.61 -0.00 -0.99 -5.02 119.36 103.94 1du6 n ILE 45 Ca -0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 62.75 62.52 1du6 n ILE 45 Cb 0.58 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.06 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 3.05 0.33 0.44 7.28 -4.23 -1.26 -4.98 115.64 116.27 1du6 s THR 46 Ca 0.00 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.75 1du6 s THR 46 Cb 0.00 -0.39 0.43 0.00 1.34 0.00 0.00 72.50 73.88 1du6 s THR 46 CO 0.00 0.18 1.80 0.58 -0.54 0.00 0.00 174.62 176.64 1du6 h VAL 47 N 6.20 0.52 -0.29 2.29 2.07 -1.95 0.93 116.25 126.02 1du6 h VAL 47 Ca -0.40 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1du6 h VAL 47 Cb 1.14 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1du6 h VAL 47 CO 0.46 0.05 0.26 0.77 0.02 0.00 0.00 177.57 179.14 1du6 h SER 48 N 0.28 0.00 -0.72 0.57 4.64 -1.96 12.30 113.55 128.66 1du6 h SER 48 Ca 0.56 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.84 1du6 h SER 48 Cb 1.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.71 1du6 h SER 48 CO -0.20 0.00 0.30 1.56 -0.87 0.00 0.00 176.83 177.62 1du6 h GLN 49 N 0.00 1.07 0.00 4.77 1.08 0.52 0.63 115.11 123.18 1du6 h GLN 49 Ca 0.14 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1du6 h GLN 49 Cb 0.67 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1du6 h GLN 49 CO -0.00 0.88 -0.14 0.28 -0.95 0.00 0.00 178.83 178.90 1du6 h VAL 50 N 1.03 0.00 -0.87 -0.54 2.07 0.25 -2.09 116.25 116.10 1du6 h VAL 50 Ca 0.24 -0.98 0.20 0.00 0.82 0.00 0.00 66.70 66.98 1du6 h VAL 50 Cb 0.20 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.80 1du6 h VAL 50 CO -0.02 0.00 -0.14 -0.24 0.02 0.00 0.00 177.57 177.19 1du6 n SER 51 N -4.68 -0.24 0.01 0.57 2.88 3.73 -0.46 113.62 115.44 1du6 n SER 51 Ca -0.02 1.50 -0.18 0.00 -1.33 0.00 0.00 58.87 58.84 1du6 n SER 51 Cb 0.07 -0.48 -0.12 0.00 -0.75 0.00 0.00 64.21 62.93 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 0.48 -0.92 -3.46 -0.73 0.14 -3.16 115.58 107.93 1du6 h ASN 52 Ca 0.46 -0.81 0.26 0.00 1.87 0.00 0.00 56.30 58.08 1du6 h ASN 52 Cb 0.79 -0.15 -0.15 0.00 0.27 0.00 0.00 38.32 39.09 1du6 h ASN 52 CO -0.87 1.24 0.31 -0.25 -0.37 0.00 0.00 177.43 177.49 1du6 h TRP 53 N -0.22 0.48 0.08 0.67 7.01 -0.02 0.37 115.95 124.33 1du6 h TRP 53 Ca -0.09 0.05 -0.16 0.00 2.11 0.00 0.00 58.89 60.80 1du6 h TRP 53 Cb 1.37 -0.06 0.02 0.00 -2.10 0.00 0.00 29.16 28.38 1du6 h TRP 53 CO 0.16 -0.22 -0.66 0.74 -2.79 0.00 0.00 178.44 175.67 1du6 h PHE 54 N 0.22 0.51 0.00 2.65 -1.00 -1.53 -2.72 116.94 115.07 1du6 h PHE 54 Ca 0.61 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1du6 h PHE 54 Cb 1.28 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1du6 h PHE 54 CO -0.21 1.22 0.00 0.41 -1.61 0.00 0.00 178.31 178.12 1du6 n GLY 55 N 1.44 -0.95 0.12 -1.45 0.00 -0.60 -2.91 105.19 100.85 1du6 n GLY 55 Ca -0.12 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1du6 n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1du6 n ASN 56 N -1.82 1.93 0.11 1.61 0.23 0.02 -4.31 115.26 113.04 1du6 n ASN 56 Ca 0.02 0.37 0.19 0.00 -0.53 0.00 0.00 54.58 54.63 1du6 n ASN 56 Cb 0.13 -0.84 0.69 0.00 -2.08 0.00 0.00 39.78 37.68 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1du6 h LYS 57 N -1.00 0.00 0.00 -3.83 1.63 -1.45 1.53 116.57 113.44 1du6 h LYS 57 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1du6 h LYS 57 Cb 1.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1du6 h LYS 57 CO -0.30 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 173.57 1du6 n ARG 58 N -3.42 0.05 0.00 1.90 0.63 -1.14 -3.21 116.66 111.46 1du6 n ARG 58 Ca 0.07 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1du6 n ARG 58 Cb 0.71 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.12 1du6 n ARG 58 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1du6 n ILE 59 N -1.36 0.00 -2.73 5.15 -6.64 0.52 -4.80 119.36 109.49 1du6 n ILE 59 Ca 0.02 1.05 -0.07 0.00 -1.77 0.00 0.00 62.75 61.98 1du6 n ILE 59 Cb 0.05 -2.00 0.06 0.00 -1.44 0.00 0.00 39.64 36.31 1du6 n ILE 59 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1du6 n ARG 60 N -0.71 0.68 0.00 6.28 3.00 -1.22 -5.00 116.66 119.68 1du6 n ARG 60 Ca 0.00 -1.55 0.00 0.00 -0.01 0.00 0.00 57.85 56.29 1du6 n ARG 60 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.29 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 1.45 0.00 -2.94 -1.55 4.11 -1.20 -4.70 117.16 112.34 1du6 n TYR 61 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.86 1du6 n TYR 61 Cb 0.65 -0.03 0.04 0.00 -0.00 0.00 0.00 39.34 40.01 1du6 n TYR 61 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1du6 n LYS 62 N 0.25 -3.71 -3.09 -3.48 4.81 -1.26 -3.33 118.16 108.35 1du6 n LYS 62 Ca 0.00 0.40 -0.13 0.00 -0.87 0.00 0.00 58.31 57.72 1du6 n LYS 62 Cb 0.06 -4.14 -0.02 0.00 0.02 0.00 0.00 35.03 30.95 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1du6 n LYS 63 N -2.65 -2.33 0.00 1.64 3.00 -1.26 -5.31 118.16 111.26 1du6 n LYS 63 Ca -0.03 0.04 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1du6 n LYS 63 Cb 0.54 -4.55 0.65 0.00 0.00 0.00 0.00 35.03 31.68 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49