#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 -7.73 0.00 4.04 2.88 -1.26 -4.99 113.62 106.56 1du6 n SER 2 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1du6 n SER 2 Cb 0.00 -3.15 0.00 0.00 -0.75 0.00 0.00 64.21 60.31 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 -3.05 0.95 3.60 0.46 0.00 -1.26 -4.99 105.19 100.89 1du6 n GLY 3 Ca 0.01 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 2.43 -2.78 -2.79 1.61 -0.00 -1.26 -4.92 115.22 107.50 1du6 n HIS 4 Ca 0.00 1.00 -0.43 0.00 -0.00 0.00 0.00 57.72 58.30 1du6 n HIS 4 Cb 0.00 -4.99 -0.03 0.00 -0.00 0.00 0.00 29.99 24.96 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 -3.33 4.24 -0.41 1.59 1.09 -1.26 -4.90 121.20 118.24 1du6 s ILE 5 Ca 0.53 -0.41 0.06 0.00 -1.10 0.00 0.00 60.65 59.73 1du6 s ILE 5 Cb -0.23 -4.76 0.17 0.00 -1.06 0.00 0.00 42.46 36.57 1du6 s ILE 5 CO 0.74 -1.57 0.55 -1.61 -0.10 0.00 0.00 174.94 172.95 1du6 s GLU 6 N 4.24 0.79 0.00 2.79 2.02 -1.26 -5.11 118.70 122.16 1du6 s GLU 6 Ca 0.27 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.72 1du6 s GLU 6 Cb -0.13 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 33.91 1du6 s GLU 6 CO 0.07 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 174.55 1du6 n GLY 7 N 4.23 -1.53 3.69 -1.39 0.00 -1.26 -4.77 105.19 104.17 1du6 n GLY 7 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 4.42 -0.29 1.61 0.52 -1.26 -5.00 118.95 118.95 1du6 s ARG 8 Ca 0.00 1.52 0.04 0.00 -0.52 0.00 0.00 55.73 56.78 1du6 s ARG 8 Cb 0.00 -3.52 0.19 0.00 0.52 0.00 0.00 34.95 32.14 1du6 s ARG 8 CO 0.00 -0.32 0.55 -1.58 0.02 0.00 0.00 175.30 173.97 1du6 s HIS 9 N 1.88 -1.66 0.00 -0.53 2.46 -1.26 -5.13 115.29 111.05 1du6 s HIS 9 Ca 0.52 0.99 0.00 0.00 0.47 0.00 0.00 55.06 57.05 1du6 s HIS 9 Cb -0.22 0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.48 1du6 s HIS 9 CO 0.21 -1.04 0.00 -1.33 -2.47 0.00 0.00 174.74 170.11 1du6 n MET 10 N 5.41 0.00 -0.71 2.88 2.81 -1.26 -5.04 117.12 121.20 1du6 n MET 10 Ca 0.03 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.88 1du6 n MET 10 Cb 0.53 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.06 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 -1.38 0.15 0.00 7.83 5.15 -1.26 -5.05 115.26 120.70 1du6 n ASN 11 Ca 0.00 -1.15 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 1du6 n ASN 11 Cb 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 1du6 n ASN 11 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1du6 n LYS 12 N -1.36 0.00 -0.32 1.20 4.76 -1.26 -4.11 118.16 117.07 1du6 n LYS 12 Ca 0.03 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.41 1du6 n LYS 12 Cb 0.10 -0.02 0.04 0.00 -1.84 0.00 0.00 35.03 33.30 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1du6 n GLN 13 N 0.00 1.30 0.04 1.97 1.13 -1.26 -4.13 117.38 116.43 1du6 n GLN 13 Ca 0.00 -0.70 -0.19 0.00 -1.94 0.00 0.00 57.00 54.16 1du6 n GLN 13 Cb 0.00 -1.28 -0.13 0.00 0.11 0.00 0.00 30.24 28.94 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 1.72 -0.04 -0.13 -1.58 0.00 -1.97 -2.94 119.26 114.32 1du6 h ALA 14 Ca 0.15 -0.66 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1du6 h ALA 14 Cb 1.40 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1du6 h ALA 14 CO 0.27 0.39 0.15 1.15 0.00 0.00 0.00 179.25 181.20 1du6 h THR 15 N -0.25 0.49 0.00 0.00 2.02 -1.80 0.72 112.91 114.09 1du6 h THR 15 Ca -0.13 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.84 1du6 h THR 15 Cb 1.56 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1du6 h THR 15 CO 0.15 0.00 -1.03 1.05 0.37 0.00 0.00 175.52 176.06 1du6 h GLU 16 N 0.00 0.00 -0.11 6.66 4.11 -1.85 0.25 114.58 123.64 1du6 h GLU 16 Ca 0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.37 1du6 h GLU 16 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1du6 h GLU 16 CO -0.00 0.93 -0.40 0.82 0.07 0.00 0.00 179.01 180.44 1du6 h ILE 17 N 0.00 1.38 -0.17 -1.06 1.08 -0.03 0.32 117.51 119.04 1du6 h ILE 17 Ca -0.03 -1.73 -0.06 0.00 -0.39 0.00 0.00 64.86 62.65 1du6 h ILE 17 Cb 1.77 2.18 -0.00 0.00 -3.07 0.00 0.00 36.82 37.70 1du6 h ILE 17 CO 0.12 0.51 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.91 1du6 h LEU 18 N 0.03 0.39 -0.30 1.44 3.38 0.16 0.63 115.31 121.04 1du6 h LEU 18 Ca -0.02 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1du6 h LEU 18 Cb 1.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1du6 h LEU 18 CO 0.08 0.75 0.08 -1.13 0.09 0.00 0.00 178.44 178.32 1du6 h ASN 19 N 0.03 0.44 0.47 -0.43 -0.73 -0.55 1.16 115.58 115.96 1du6 h ASN 19 Ca 0.03 -0.22 -0.09 0.00 1.87 0.00 0.00 56.30 57.90 1du6 h ASN 19 Cb 0.62 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1du6 h ASN 19 CO 0.03 0.54 -0.42 -0.08 -0.37 0.00 0.00 177.43 177.13 1du6 h GLU 20 N 0.32 0.00 0.02 6.67 4.81 -0.34 0.74 114.58 126.80 1du6 h GLU 20 Ca 0.09 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 1du6 h GLU 20 Cb 0.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1du6 h GLU 20 CO -0.00 0.42 -1.05 -0.92 -0.73 0.00 0.00 179.01 176.73 1du6 h TYR 21 N 0.00 0.09 0.09 0.92 3.20 0.84 -1.89 116.97 120.23 1du6 h TYR 21 Ca -0.00 -0.07 -0.29 0.00 3.14 0.00 0.00 58.73 61.51 1du6 h TYR 21 Cb 0.77 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1du6 h TYR 21 CO 0.00 1.05 -1.51 0.35 -1.64 0.00 0.00 178.16 176.41 1du6 h PHE 22 N 0.01 0.34 0.01 -3.82 3.57 0.17 -3.29 116.94 113.94 1du6 h PHE 22 Ca -0.03 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 1du6 h PHE 22 Cb 1.81 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.53 1du6 h PHE 22 CO 0.01 1.30 -0.00 1.88 -2.23 0.00 0.00 178.31 179.27 1du6 h TYR 23 N 0.05 -0.01 -1.09 0.41 -1.99 0.39 -2.08 116.97 112.65 1du6 h TYR 23 Ca -0.23 -0.00 0.41 0.00 2.00 0.00 0.00 58.73 60.92 1du6 h TYR 23 Cb 1.99 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 40.57 1du6 h TYR 23 CO 0.05 -0.01 0.65 0.43 -0.00 0.00 0.00 178.16 179.28 1du6 n SER 24 N -3.78 0.26 -1.65 3.88 7.64 -0.71 0.27 113.62 119.53 1du6 n SER 24 Ca -0.00 1.41 -0.16 0.00 1.01 0.00 0.00 58.87 61.14 1du6 n SER 24 Cb 0.00 -0.69 0.14 0.00 -1.01 0.00 0.00 64.21 62.65 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 -4.84 1.99 0.30 1.43 8.25 -1.24 -4.68 115.22 116.44 1du6 n HIS 25 Ca 0.36 -2.02 0.17 0.00 -0.26 0.00 0.00 57.72 55.97 1du6 n HIS 25 Cb 1.32 -0.67 0.77 0.00 1.12 0.00 0.00 29.99 32.52 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 1.43 0.00 -1.58 2.41 5.85 0.46 0.39 115.31 124.27 1du6 h LEU 26 Ca 0.36 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1du6 h LEU 26 Cb 1.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1du6 h LEU 26 CO 0.74 0.00 -0.22 0.28 -0.34 0.00 0.00 178.44 178.90 1du6 h SER 27 N 0.00 0.00 0.00 1.25 0.02 -1.83 -3.39 113.55 109.60 1du6 h SER 27 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1du6 h SER 27 Cb 0.29 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.71 1du6 h SER 27 CO 0.00 0.22 -0.02 -0.46 -1.14 0.00 0.00 176.83 175.43 1du6 n ASN 28 N -3.84 -1.37 -4.54 3.07 0.23 -0.83 -5.13 115.26 102.85 1du6 n ASN 28 Ca -0.02 -1.99 -0.43 0.00 -0.53 0.00 0.00 54.58 51.62 1du6 n ASN 28 Cb 0.31 1.07 -0.04 0.00 -2.08 0.00 0.00 39.78 39.05 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1du6 s PRO 29 N 0.10 3.40 -0.39 -0.53 0.04 0.13 -4.98 135.00 132.78 1du6 s PRO 29 Ca 0.23 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.18 1du6 s PRO 29 Cb 0.26 -4.03 0.13 0.00 0.04 0.00 0.00 34.50 30.91 1du6 s PRO 29 CO -0.15 -1.48 0.21 0.71 0.04 0.00 0.00 177.00 176.33 1du6 s TYR 30 N 4.11 1.38 -0.60 0.56 2.02 -1.26 -5.05 117.35 118.52 1du6 s TYR 30 Ca 0.34 -2.00 -0.26 0.00 -0.37 0.00 0.00 57.07 54.78 1du6 s TYR 30 Cb -0.11 -1.44 -0.08 0.00 -0.40 0.00 0.00 41.96 39.94 1du6 s TYR 30 CO 0.22 -0.81 2.30 -1.25 -1.57 0.00 0.00 175.55 174.44 1du6 s PRO 31 N 0.79 2.09 0.00 -1.71 0.04 -1.26 -4.95 135.00 130.00 1du6 s PRO 31 Ca 0.17 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1du6 s PRO 31 Cb -0.23 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1du6 s PRO 31 CO -0.02 -3.47 0.00 0.45 0.04 0.00 0.00 177.00 174.00 1du6 n SER 32 N 15.95 -0.66 -0.17 6.66 2.88 -1.26 -4.25 113.62 132.78 1du6 n SER 32 Ca 0.37 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1du6 n SER 32 Cb 0.51 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.23 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 0.89 -0.02 -1.46 3.07 -1.99 -0.99 114.58 114.08 1du6 h GLU 33 Ca 0.00 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1du6 h GLU 33 Cb 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 1du6 h GLU 33 CO 0.00 0.64 -0.04 1.49 -1.40 0.00 0.00 179.01 179.71 1du6 h GLU 34 N 0.90 0.06 0.29 2.33 4.81 -1.98 -2.38 114.58 118.61 1du6 h GLU 34 Ca 0.23 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1du6 h GLU 34 Cb -0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1du6 h GLU 34 CO -0.04 0.60 -0.22 0.00 -0.73 0.00 0.00 179.01 178.62 1du6 h ALA 35 N 0.46 -0.51 -0.70 2.92 0.00 -1.81 0.61 119.26 120.23 1du6 h ALA 35 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1du6 h ALA 35 Cb 0.60 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1du6 h ALA 35 CO 0.01 -0.80 0.39 1.57 0.00 0.00 0.00 179.25 180.42 1du6 h LYS 36 N -0.52 0.70 -0.26 0.00 5.09 -1.29 -0.58 116.57 119.71 1du6 h LYS 36 Ca -0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 60.65 60.63 1du6 h LYS 36 Cb 0.45 -0.16 -0.01 0.00 0.10 0.00 0.00 32.23 32.62 1du6 h LYS 36 CO -0.01 0.46 -0.01 0.93 -2.09 0.00 0.00 179.45 178.73 1du6 h GLU 37 N 0.72 0.46 0.12 0.07 5.08 -1.14 -0.83 114.58 119.06 1du6 h GLU 37 Ca 0.32 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1du6 h GLU 37 Cb 0.20 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1du6 h GLU 37 CO -0.19 0.64 -0.40 0.93 -1.00 0.00 0.00 179.01 179.00 1du6 h GLU 38 N 0.23 -0.61 -0.88 2.33 5.08 0.89 -1.59 114.58 120.04 1du6 h GLU 38 Ca 0.07 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1du6 h GLU 38 Cb 0.44 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1du6 h GLU 38 CO 0.02 -0.41 0.57 -0.07 -1.00 0.00 0.00 179.01 178.12 1du6 h LEU 39 N -0.63 0.97 -0.98 1.33 3.38 -1.14 -1.98 115.31 116.25 1du6 h LEU 39 Ca 0.02 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.18 1du6 h LEU 39 Cb 0.66 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 1du6 h LEU 39 CO -0.23 0.67 0.58 0.00 0.09 0.00 0.00 178.44 179.55 1du6 h ALA 40 N 1.35 1.64 0.56 1.53 0.00 -0.30 -0.01 119.26 124.03 1du6 h ALA 40 Ca 0.34 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1du6 h ALA 40 Cb -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1du6 h ALA 40 CO -0.10 -0.12 -0.27 0.87 0.00 0.00 0.00 179.25 179.63 1du6 h LYS 41 N 0.69 -0.73 -0.40 0.00 1.79 -0.55 0.76 116.57 118.12 1du6 h LYS 41 Ca 0.58 0.05 0.06 0.00 -2.18 0.00 0.00 60.65 59.16 1du6 h LYS 41 Cb 0.95 0.17 -0.09 0.00 -1.58 0.00 0.00 32.23 31.68 1du6 h LYS 41 CO -0.41 -0.49 -0.47 0.87 -1.08 0.00 0.00 179.45 177.88 1du6 h LYS 42 N -1.15 -0.34 0.00 3.15 1.57 -1.21 0.25 116.57 118.84 1du6 h LYS 42 Ca -0.08 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1du6 h LYS 42 Cb 0.58 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1du6 h LYS 42 CO 0.13 -0.23 -0.15 0.00 -0.57 0.00 0.00 179.45 178.63 1du6 n GLY 44 N 0.03 0.93 0.00 0.00 0.00 0.26 -4.76 105.19 101.65 1du6 n GLY 44 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.09 0.00 -3.78 -0.61 -6.64 -0.95 -4.99 119.36 99.29 1du6 n ILE 45 Ca -0.22 0.00 -0.14 0.00 -1.77 0.00 0.00 62.75 60.62 1du6 n ILE 45 Cb 0.68 0.00 -0.15 0.00 -1.44 0.00 0.00 39.64 38.73 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 3.32 -0.04 0.52 7.28 -4.23 -1.26 -4.94 115.64 116.28 1du6 s THR 46 Ca 0.00 0.15 0.33 0.00 -1.18 0.00 0.00 61.69 61.00 1du6 s THR 46 Cb 0.00 -0.14 0.52 0.00 1.34 0.00 0.00 72.50 74.22 1du6 s THR 46 CO 0.00 0.06 1.82 0.58 -0.54 0.00 0.00 174.62 176.54 1du6 h VAL 47 N 5.93 0.45 -0.32 2.29 2.07 -1.92 1.27 116.25 126.02 1du6 h VAL 47 Ca -0.40 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.18 1du6 h VAL 47 Cb 1.15 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1du6 h VAL 47 CO 0.46 0.01 0.23 0.28 0.02 0.00 0.00 177.57 178.57 1du6 h SER 48 N 0.05 0.06 -0.86 0.57 0.02 -1.96 14.12 113.55 125.56 1du6 h SER 48 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1du6 h SER 48 Cb 2.07 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 64.55 1du6 h SER 48 CO -0.05 0.04 0.54 -0.61 -1.14 0.00 0.00 176.83 175.62 1du6 h GLN 49 N 0.07 1.16 0.00 3.45 -0.00 0.12 0.86 115.11 120.77 1du6 h GLN 49 Ca 0.15 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1du6 h GLN 49 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1du6 h GLN 49 CO -0.01 0.79 -0.05 0.28 0.00 0.00 0.00 178.83 179.84 1du6 h VAL 50 N 1.18 0.00 -0.85 2.39 2.07 0.17 -2.35 116.25 118.86 1du6 h VAL 50 Ca 0.31 -0.86 0.23 0.00 0.82 0.00 0.00 66.70 67.21 1du6 h VAL 50 Cb -0.09 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.53 1du6 h VAL 50 CO -0.06 0.00 0.01 -0.24 0.02 0.00 0.00 177.57 177.30 1du6 n SER 51 N -4.37 -0.10 -0.02 0.57 2.88 4.30 -0.30 113.62 116.58 1du6 n SER 51 Ca -0.01 1.44 -0.16 0.00 -1.33 0.00 0.00 58.87 58.82 1du6 n SER 51 Cb 0.03 -0.52 -0.12 0.00 -0.75 0.00 0.00 64.21 62.84 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 0.28 -0.83 -3.46 2.35 0.62 -3.17 115.58 111.37 1du6 h ASN 52 Ca 0.51 -0.81 0.20 0.00 -0.55 0.00 0.00 56.30 55.66 1du6 h ASN 52 Cb 1.05 -0.09 -0.14 0.00 0.05 0.00 0.00 38.32 39.19 1du6 h ASN 52 CO -0.80 1.06 0.06 -0.25 -1.65 0.00 0.00 177.43 175.84 1du6 h TRP 53 N -0.47 0.04 -0.04 1.19 7.01 -0.08 1.13 115.95 124.73 1du6 h TRP 53 Ca -0.05 0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1du6 h TRP 53 Cb 1.12 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 28.29 1du6 h TRP 53 CO 0.18 -0.27 -0.05 0.74 -2.79 0.00 0.00 178.44 176.26 1du6 h PHE 54 N 0.11 0.12 0.00 2.65 -1.00 -1.51 0.38 116.94 117.70 1du6 h PHE 54 Ca 0.48 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.22 1du6 h PHE 54 Cb 0.90 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1du6 h PHE 54 CO -0.40 0.60 0.00 0.41 -1.61 0.00 0.00 178.31 177.30 1du6 n GLY 55 N 0.32 -1.10 0.08 -1.45 0.00 -0.56 -2.47 105.19 100.00 1du6 n GLY 55 Ca -0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.64 1.82 0.28 1.61 5.15 0.38 -4.32 115.26 118.53 1du6 n ASN 56 Ca 0.04 0.40 0.14 0.00 -0.60 0.00 0.00 54.58 54.56 1du6 n ASN 56 Cb 0.20 -0.77 0.67 0.00 -0.53 0.00 0.00 39.78 39.35 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1du6 h LYS 57 N -0.95 0.00 0.00 1.20 1.63 -0.30 0.76 116.57 118.90 1du6 h LYS 57 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1du6 h LYS 57 Cb 0.82 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1du6 h LYS 57 CO 0.00 0.00 0.00 -0.09 -3.45 0.00 0.00 179.45 175.91 1du6 h ARG 58 N 0.00 0.00 0.30 1.90 2.43 -1.67 -2.42 114.38 114.91 1du6 h ARG 58 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1du6 h ARG 58 Cb 1.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1du6 h ARG 58 CO -0.00 0.00 -0.18 -0.84 -1.51 0.00 0.00 179.97 177.43 1du6 h ILE 59 N 0.00 0.00 0.00 1.20 -2.65 0.30 -3.42 117.51 112.93 1du6 h ILE 59 Ca 0.00 0.00 -0.22 0.00 1.03 0.00 0.00 64.86 65.67 1du6 h ILE 59 Cb 0.12 0.00 -0.14 0.00 -2.05 0.00 0.00 36.82 34.75 1du6 h ILE 59 CO 0.00 0.00 -0.44 0.54 0.03 0.00 0.00 178.15 178.28 1du6 n ARG 60 N -3.41 0.83 0.00 0.16 3.00 -1.20 -5.00 116.66 111.04 1du6 n ARG 60 Ca -0.06 -1.74 0.00 0.00 -0.01 0.00 0.00 57.85 56.05 1du6 n ARG 60 Cb 0.19 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.42 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 1.15 0.00 -0.05 -1.55 4.11 -0.92 -4.72 117.16 115.18 1du6 n TYR 61 Ca 0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1du6 n TYR 61 Cb 0.66 -0.08 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 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 0.33 2.97 -1.45 -3.48 0.00 -1.26 -4.43 118.16 110.84 1du6 n LYS 62 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 1du6 n LYS 62 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.15 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1du6 n LYS 63 N 0.00 -1.36 0.00 1.64 4.76 -1.26 -5.25 118.16 116.68 1du6 n LYS 63 Ca 0.00 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 1du6 n LYS 63 Cb 0.00 -4.91 0.00 0.00 -1.84 0.00 0.00 35.03 28.28 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32