#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 -8.26 0.00 -3.46 2.88 -1.26 -4.43 113.62 99.10 1du6 n SER 2 Ca 0.00 1.23 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 1du6 n SER 2 Cb 0.00 -4.65 0.00 0.00 -0.75 0.00 0.00 64.21 58.81 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 1.68 1.26 1.97 0.46 0.00 -1.26 -2.83 105.19 106.47 1du6 n GLY 3 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 1du6 n GLY 3 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1du6 n HIS 4 N 1.65 2.39 -1.05 1.61 -0.00 -1.26 -5.05 115.22 113.50 1du6 n HIS 4 Ca 0.00 -1.19 0.10 0.00 -0.00 0.00 0.00 57.72 56.63 1du6 n HIS 4 Cb 0.00 -0.69 -0.05 0.00 -0.00 0.00 0.00 29.99 29.26 1du6 n HIS 4 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 1du6 n ILE 5 N -0.18 -0.27 -0.92 3.57 3.06 -1.13 -5.01 119.36 118.48 1du6 n ILE 5 Ca 0.40 0.42 0.00 0.00 -2.50 0.00 0.00 62.75 61.07 1du6 n ILE 5 Cb 1.36 -0.70 0.00 0.00 0.54 0.00 0.00 39.64 40.84 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1du6 n GLU 6 N -3.55 0.00 0.00 9.51 4.71 -1.26 -5.10 120.64 124.95 1du6 n GLU 6 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1du6 n GLU 6 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.94 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1du6 n GLY 7 N 0.00 4.80 3.00 0.62 0.00 -1.26 -5.15 105.19 107.20 1du6 n GLY 7 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 1du6 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1du6 s ARG 8 N 4.94 0.45 -0.28 1.61 3.00 -1.26 -5.12 118.95 122.28 1du6 s ARG 8 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 55.73 56.22 1du6 s ARG 8 Cb 0.00 -0.09 0.16 0.00 0.00 0.00 0.00 34.95 35.02 1du6 s ARG 8 CO 0.00 -0.82 0.56 -1.01 0.00 0.00 0.00 175.30 174.04 1du6 s HIS 9 N 2.66 -1.37 -0.30 -0.53 3.76 -1.26 -5.03 115.29 113.21 1du6 s HIS 9 Ca 0.13 1.70 0.09 0.00 -0.15 0.00 0.00 55.06 56.83 1du6 s HIS 9 Cb -0.14 0.52 0.30 0.00 1.11 0.00 0.00 32.58 34.37 1du6 s HIS 9 CO -0.23 -0.78 1.28 -1.33 -0.85 0.00 0.00 174.74 172.83 1du6 n MET 10 N 5.42 0.98 -1.27 1.40 2.81 -1.26 -5.08 117.12 120.12 1du6 n MET 10 Ca -0.04 -1.14 0.14 0.00 -1.81 0.00 0.00 57.70 54.85 1du6 n MET 10 Cb 0.50 0.18 -0.07 0.00 -0.71 0.00 0.00 33.22 33.12 1du6 n MET 10 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1du6 n ASN 11 N -0.93 -6.52 0.00 7.83 4.13 -1.26 -4.03 115.26 114.47 1du6 n ASN 11 Ca -0.12 1.06 0.00 0.00 1.68 0.00 0.00 54.58 57.20 1du6 n ASN 11 Cb 0.79 -4.25 0.00 0.00 -1.54 0.00 0.00 39.78 34.78 1du6 n ASN 11 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1du6 n LYS 12 N -4.02 0.00 -0.12 3.52 3.00 -1.26 -4.09 118.16 115.19 1du6 n LYS 12 Ca -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.27 1du6 n LYS 12 Cb 0.59 -0.62 0.08 0.00 0.00 0.00 0.00 35.03 35.07 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1du6 n GLN 13 N -0.31 1.55 0.13 1.64 1.13 -1.26 -4.21 117.38 116.04 1du6 n GLN 13 Ca 0.00 -0.62 -0.13 0.00 -1.94 0.00 0.00 57.00 54.31 1du6 n GLN 13 Cb 0.00 -1.32 -0.07 0.00 0.11 0.00 0.00 30.24 28.96 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 2.99 -0.30 -0.25 -1.58 0.00 -1.74 0.34 119.26 118.72 1du6 h ALA 14 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1du6 h ALA 14 Cb 0.43 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1du6 h ALA 14 CO 0.04 -0.69 0.29 1.15 0.00 0.00 0.00 179.25 180.04 1du6 h THR 15 N -0.33 0.41 0.06 0.00 2.02 -1.73 0.98 112.91 114.31 1du6 h THR 15 Ca -0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.93 1du6 h THR 15 Cb 0.30 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1du6 h THR 15 CO -0.02 0.00 -1.15 -0.33 0.37 0.00 0.00 175.52 174.39 1du6 h GLU 16 N 0.00 0.13 -0.52 6.66 4.39 -1.35 0.19 114.58 124.07 1du6 h GLU 16 Ca 0.12 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 1du6 h GLU 16 Cb 0.69 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1du6 h GLU 16 CO -0.00 1.08 -0.04 0.82 -1.16 0.00 0.00 179.01 179.71 1du6 h ILE 17 N 0.03 1.27 -0.10 3.13 1.08 0.46 0.88 117.51 124.26 1du6 h ILE 17 Ca -0.08 -1.16 -0.20 0.00 -0.39 0.00 0.00 64.86 63.04 1du6 h ILE 17 Cb 1.87 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1du6 h ILE 17 CO 0.16 0.41 -0.75 -0.07 -0.69 0.00 0.00 178.15 177.21 1du6 h LEU 18 N 0.82 0.60 -0.14 1.44 3.38 -0.13 0.39 115.31 121.68 1du6 h LEU 18 Ca 0.14 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1du6 h LEU 18 Cb 0.58 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1du6 h LEU 18 CO 0.03 1.15 -0.15 -1.13 0.09 0.00 0.00 178.44 178.44 1du6 h ASN 19 N 0.34 0.37 0.53 -0.43 -0.73 -0.31 1.11 115.58 116.46 1du6 h ASN 19 Ca -0.04 -0.49 -0.09 0.00 1.87 0.00 0.00 56.30 57.55 1du6 h ASN 19 Cb 1.34 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 1du6 h ASN 19 CO 0.14 0.79 -0.44 -0.33 -0.37 0.00 0.00 177.43 177.22 1du6 h GLU 20 N -0.04 0.00 0.15 6.67 5.08 0.77 0.65 114.58 127.86 1du6 h GLU 20 Ca 0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.09 1du6 h GLU 20 Cb 0.69 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1du6 h GLU 20 CO 0.04 0.44 -1.30 -0.92 -1.00 0.00 0.00 179.01 176.26 1du6 h TYR 21 N 0.00 0.58 0.28 4.33 3.20 -0.01 -2.98 116.97 122.37 1du6 h TYR 21 Ca -0.00 -0.42 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 1du6 h TYR 21 Cb 0.82 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1du6 h TYR 21 CO 0.00 1.34 -0.13 0.35 -1.64 0.00 0.00 178.16 178.07 1du6 h PHE 22 N 0.09 -0.35 0.12 -3.82 3.57 0.15 -3.13 116.94 113.57 1du6 h PHE 22 Ca -0.16 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.34 1du6 h PHE 22 Cb 2.01 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.83 1du6 h PHE 22 CO 0.08 -0.22 -0.41 1.88 -2.23 0.00 0.00 178.31 177.41 1du6 h TYR 23 N -1.03 -1.20 -1.14 0.41 -1.99 -1.05 0.33 116.97 111.31 1du6 h TYR 23 Ca -0.04 0.03 0.42 0.00 2.00 0.00 0.00 58.73 61.15 1du6 h TYR 23 Cb 0.29 0.51 -0.15 0.00 2.00 0.00 0.00 36.73 39.38 1du6 h TYR 23 CO 0.01 -0.47 0.69 -1.13 -0.00 0.00 0.00 178.16 177.25 1du6 n SER 24 N -4.81 0.25 -1.79 3.88 3.41 -1.13 0.29 113.62 113.73 1du6 n SER 24 Ca -0.07 1.40 -0.19 0.00 -0.26 0.00 0.00 58.87 59.75 1du6 n SER 24 Cb 0.33 -0.69 0.12 0.00 -0.26 0.00 0.00 64.21 63.71 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1du6 n HIS 25 N -4.81 2.25 0.31 7.33 8.25 -0.07 -4.67 115.22 123.81 1du6 n HIS 25 Ca 0.37 -2.15 0.17 0.00 -0.26 0.00 0.00 57.72 55.84 1du6 n HIS 25 Cb 1.35 -0.73 0.74 0.00 1.12 0.00 0.00 29.99 32.47 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 1.57 0.00 -0.07 2.41 5.85 0.80 0.91 115.31 126.78 1du6 h LEU 26 Ca 0.40 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.90 1du6 h LEU 26 Cb 1.53 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1du6 h LEU 26 CO 0.86 0.00 -1.02 -1.28 -0.34 0.00 0.00 178.44 176.66 1du6 h SER 27 N 0.00 0.16 -1.34 1.25 0.87 -1.83 -3.38 113.55 109.28 1du6 h SER 27 Ca 0.00 -0.16 -0.40 0.00 -1.23 0.00 0.00 61.79 60.00 1du6 h SER 27 Cb 0.34 -0.05 -0.32 0.00 -0.44 0.00 0.00 62.40 61.93 1du6 h SER 27 CO 0.00 1.07 -0.95 -0.46 -0.53 0.00 0.00 176.83 175.96 1du6 n ASN 28 N -3.49 -0.22 -2.09 6.23 6.94 -0.81 -5.00 115.26 116.82 1du6 n ASN 28 Ca -0.03 -3.24 -0.16 0.00 -0.02 0.00 0.00 54.58 51.13 1du6 n ASN 28 Cb 0.92 0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 38.46 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 0.32 2.00 -3.34 -0.53 -0.04 0.31 -4.74 135.00 128.97 1du6 n PRO 29 Ca 0.19 -1.38 -0.39 0.00 -0.04 0.00 0.00 63.50 61.88 1du6 n PRO 29 Cb 0.67 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 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 1.66 3.75 -1.66 0.54 4.02 -1.26 -5.02 117.16 119.18 1du6 n TYR 30 Ca 0.39 -3.60 -0.38 0.00 -0.01 0.00 0.00 57.90 54.29 1du6 n TYR 30 Cb 0.72 -1.21 -0.03 0.00 -0.02 0.00 0.00 39.34 38.80 1du6 n TYR 30 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1du6 s PRO 31 N -1.98 2.49 0.00 -0.72 0.04 -1.26 -4.96 135.00 128.60 1du6 s PRO 31 Ca 0.31 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1du6 s PRO 31 Cb -0.01 -4.48 0.00 0.00 0.04 0.00 0.00 34.50 30.05 1du6 s PRO 31 CO -0.03 -2.84 0.00 0.45 0.04 0.00 0.00 177.00 174.62 1du6 n SER 32 N 14.15 -0.20 -0.16 6.66 2.88 -1.26 -4.20 113.62 131.49 1du6 n SER 32 Ca 0.32 -0.26 0.06 0.00 -1.33 0.00 0.00 58.87 57.66 1du6 n SER 32 Cb 0.52 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.33 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 0.72 -0.07 -1.46 5.08 -1.99 0.18 114.58 117.04 1du6 h GLU 33 Ca 0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1du6 h GLU 33 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1du6 h GLU 33 CO 0.00 0.48 -0.55 1.49 -1.00 0.00 0.00 179.01 179.43 1du6 h GLU 34 N 0.74 0.21 0.02 2.33 4.57 -1.99 -2.69 114.58 117.77 1du6 h GLU 34 Ca 0.29 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1du6 h GLU 34 Cb 0.21 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1du6 h GLU 34 CO -0.09 0.71 -0.01 0.00 -1.18 0.00 0.00 179.01 178.44 1du6 h ALA 35 N 1.26 -0.02 -0.83 2.92 0.00 -1.50 -2.88 119.26 118.21 1du6 h ALA 35 Ca 0.00 -0.27 0.17 0.00 0.00 0.00 0.00 54.91 54.81 1du6 h ALA 35 Cb 1.02 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1du6 h ALA 35 CO 0.08 -0.03 0.36 1.57 0.00 0.00 0.00 179.25 181.23 1du6 h LYS 36 N -0.98 0.44 -0.64 0.00 5.09 -0.79 0.36 116.57 120.05 1du6 h LYS 36 Ca -0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 60.65 60.65 1du6 h LYS 36 Cb 0.55 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 32.76 1du6 h LYS 36 CO 0.00 0.29 0.16 1.49 -2.09 0.00 0.00 179.45 179.30 1du6 h GLU 37 N 0.46 1.01 0.53 0.07 4.81 -1.60 -0.38 114.58 119.47 1du6 h GLU 37 Ca 0.48 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1du6 h GLU 37 Cb 0.81 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1du6 h GLU 37 CO -0.45 0.89 -0.26 0.93 -0.73 0.00 0.00 179.01 179.39 1du6 h GLU 38 N 0.96 -0.69 -0.83 1.92 5.08 -0.18 -2.51 114.58 118.32 1du6 h GLU 38 Ca 0.20 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.70 1du6 h GLU 38 Cb 0.34 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1du6 h GLU 38 CO 0.00 -0.40 0.54 -0.07 -1.00 0.00 0.00 179.01 178.08 1du6 h LEU 39 N -0.86 0.74 -0.16 1.33 3.38 -0.76 -1.36 115.31 117.62 1du6 h LEU 39 Ca -0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1du6 h LEU 39 Cb 0.60 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1du6 h LEU 39 CO 0.12 0.45 -0.14 0.00 0.09 0.00 0.00 178.44 178.96 1du6 h ALA 40 N 1.57 -0.03 -0.29 1.53 0.00 -0.82 -1.91 119.26 119.31 1du6 h ALA 40 Ca 0.38 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1du6 h ALA 40 Cb 0.38 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1du6 h ALA 40 CO -0.15 -0.58 0.06 0.87 0.00 0.00 0.00 179.25 179.45 1du6 h LYS 41 N -0.16 0.48 -0.59 0.00 6.56 -0.95 0.95 116.57 122.85 1du6 h LYS 41 Ca 0.10 -0.12 0.11 0.00 -1.06 0.00 0.00 60.65 59.68 1du6 h LYS 41 Cb 0.31 -0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 31.79 1du6 h LYS 41 CO -0.25 0.56 -0.30 -0.22 -2.06 0.00 0.00 179.45 177.18 1du6 h LYS 42 N 0.31 -0.13 -0.00 3.15 1.63 -0.86 -0.65 116.57 120.02 1du6 h LYS 42 Ca 0.09 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1du6 h LYS 42 Cb 0.30 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1du6 h LYS 42 CO 0.00 -0.09 -0.62 0.00 -3.45 0.00 0.00 179.45 175.29 1du6 n GLY 44 N 1.48 -0.51 0.00 0.00 0.00 0.32 -4.72 105.19 101.77 1du6 n GLY 44 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.84 0.00 -3.75 -0.61 -5.35 -0.78 -5.01 119.36 99.02 1du6 n ILE 45 Ca -0.01 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.34 1du6 n ILE 45 Cb 0.56 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.32 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 3.66 -0.04 0.50 7.28 -4.23 -1.26 -4.93 115.64 116.61 1du6 s THR 46 Ca 0.00 0.15 0.29 0.00 -1.18 0.00 0.00 61.69 60.95 1du6 s THR 46 Cb 0.00 -0.28 0.48 0.00 1.34 0.00 0.00 72.50 74.04 1du6 s THR 46 CO 0.00 0.06 1.82 0.58 -0.54 0.00 0.00 174.62 176.55 1du6 h VAL 47 N 5.86 0.50 -0.39 2.29 2.07 -1.93 0.74 116.25 125.39 1du6 h VAL 47 Ca -0.40 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.19 1du6 h VAL 47 Cb 1.15 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1du6 h VAL 47 CO 0.41 0.02 0.29 0.77 0.02 0.00 0.00 177.57 179.08 1du6 h SER 48 N 0.13 0.00 -0.68 0.57 4.64 -1.96 15.31 113.55 131.57 1du6 h SER 48 Ca 0.53 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.76 1du6 h SER 48 Cb 1.84 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.90 1du6 h SER 48 CO -0.09 0.00 0.10 1.56 -0.87 0.00 0.00 176.83 177.53 1du6 h GLN 49 N 0.00 1.12 0.00 4.77 1.08 0.09 0.28 115.11 122.45 1du6 h GLN 49 Ca 0.18 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1du6 h GLN 49 Cb 0.77 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1du6 h GLN 49 CO -0.00 1.03 -0.03 0.28 -0.95 0.00 0.00 178.83 179.15 1du6 h VAL 50 N 1.05 0.52 -0.84 -0.54 2.07 0.23 -2.67 116.25 116.07 1du6 h VAL 50 Ca 0.20 -1.39 0.21 0.00 0.82 0.00 0.00 66.70 66.54 1du6 h VAL 50 Cb 0.45 0.98 -0.16 0.00 -1.52 0.00 0.00 31.29 31.05 1du6 h VAL 50 CO 0.01 0.18 -0.07 -0.24 0.02 0.00 0.00 177.57 177.47 1du6 n SER 51 N -4.72 -0.18 0.05 0.57 2.88 4.63 0.64 113.62 117.50 1du6 n SER 51 Ca -0.03 1.43 -0.21 0.00 -1.33 0.00 0.00 58.87 58.73 1du6 n SER 51 Cb 0.15 -0.49 -0.11 0.00 -0.75 0.00 0.00 64.21 63.01 1du6 n SER 51 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1du6 h ASN 52 N 0.00 0.87 0.29 -3.46 2.35 -1.07 -2.57 115.58 112.00 1du6 h ASN 52 Ca 0.47 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1du6 h ASN 52 Cb 0.87 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 1du6 h ASN 52 CO -0.82 1.53 -0.51 -0.25 -1.65 0.00 0.00 177.43 175.74 1du6 h TRP 53 N 0.31 -1.44 0.00 1.19 7.01 0.58 -2.02 115.95 121.57 1du6 h TRP 53 Ca -0.14 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 1du6 h TRP 53 Cb 1.73 0.59 -0.00 0.00 -2.10 0.00 0.00 29.16 29.38 1du6 h TRP 53 CO 0.11 -0.63 -0.02 0.74 -2.79 0.00 0.00 178.44 175.86 1du6 h PHE 54 N -0.86 0.00 0.37 2.65 -1.00 -1.33 0.13 116.94 116.89 1du6 h PHE 54 Ca -0.03 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 1du6 h PHE 54 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1du6 h PHE 54 CO -0.36 0.02 -0.18 0.78 -1.61 0.00 0.00 178.31 176.97 1du6 h GLY 55 N 2.53 -0.51 0.00 -1.45 0.00 -0.94 -2.94 103.07 99.75 1du6 h GLY 55 Ca -0.00 0.19 -0.40 0.00 0.00 0.00 0.00 47.33 47.12 1du6 h GLY 55 CO 0.00 -0.19 -2.20 1.16 0.00 0.00 0.00 176.54 175.31 1du6 n ASN 56 N -5.29 1.93 0.23 0.19 0.23 -0.93 -4.37 115.26 107.26 1du6 n ASN 56 Ca -0.11 0.36 0.14 0.00 -0.53 0.00 0.00 54.58 54.44 1du6 n ASN 56 Cb 0.22 -0.85 0.73 0.00 -2.08 0.00 0.00 39.78 37.80 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 0.12 -3.83 3.64 -0.92 -0.69 116.57 113.88 1du6 h LYS 57 Ca -0.60 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.49 1du6 h LYS 57 Cb 1.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1du6 h LYS 57 CO -0.37 0.00 -1.38 -0.09 -2.27 0.00 0.00 179.45 175.35 1du6 h ARG 58 N 0.00 0.25 0.00 1.90 2.43 -1.60 -3.29 114.38 114.08 1du6 h ARG 58 Ca 0.00 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1du6 h ARG 58 Cb 0.22 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1du6 h ARG 58 CO 0.00 1.16 -0.47 1.51 -1.51 0.00 0.00 179.97 180.66 1du6 n ILE 59 N -3.49 0.02 0.74 1.20 0.13 -0.40 -3.85 119.36 113.71 1du6 n ILE 59 Ca -0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 1du6 n ILE 59 Cb 1.03 0.17 0.00 0.00 -0.84 0.00 0.00 39.64 40.00 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 -1.53 0.74 -2.40 9.51 0.63 -0.45 -3.49 116.66 119.66 1du6 n ARG 60 Ca 0.05 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.57 1du6 n ARG 60 Cb 0.34 -1.32 0.01 0.00 0.45 0.00 0.00 32.46 31.94 1du6 n ARG 60 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1du6 n TYR 61 N 0.24 2.65 0.00 -0.14 4.19 -1.25 -4.46 117.16 118.39 1du6 n TYR 61 Ca 0.00 -2.69 0.00 0.00 3.31 0.00 0.00 57.90 58.52 1du6 n TYR 61 Cb 0.22 -1.53 0.00 0.00 0.49 0.00 0.00 39.34 38.52 1du6 n TYR 61 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 1du6 n LYS 62 N 1.24 0.00 -0.04 2.98 -0.00 -1.26 -4.82 118.16 116.26 1du6 n LYS 62 Ca 0.50 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.92 1du6 n LYS 62 Cb 0.27 -0.33 0.50 0.00 -0.00 0.00 0.00 35.03 35.48 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 -2.00 1.48 -0.22 -1.58 3.00 -1.23 -5.23 118.16 112.39 1du6 n LYS 63 Ca 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 58.31 57.59 1du6 n LYS 63 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 33.63 1du6 n LYS 63 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67