#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 4.51 0.00 -3.46 0.01 -1.26 -5.14 113.70 108.36 1du6 s SER 2 Ca 0.00 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1du6 s SER 2 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1du6 s SER 2 CO 0.00 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.22 1du6 n GLY 3 N -1.64 -0.75 2.42 3.44 0.00 -1.26 -5.07 105.19 102.33 1du6 n GLY 3 Ca -0.06 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.46 -0.59 -4.29 1.61 -0.00 -1.26 -4.96 115.22 105.26 1du6 n HIS 4 Ca 0.00 -3.15 -0.38 0.00 -0.00 0.00 0.00 57.72 54.20 1du6 n HIS 4 Cb 0.00 0.21 -0.04 0.00 -0.00 0.00 0.00 29.99 30.16 1du6 n HIS 4 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1du6 n ILE 5 N 0.20 -0.85 -3.12 1.59 -5.35 -1.26 -3.18 119.36 107.38 1du6 n ILE 5 Ca 0.16 -0.03 -0.04 0.00 -0.27 0.00 0.00 62.75 62.58 1du6 n ILE 5 Cb 0.70 -1.44 0.00 0.00 -1.74 0.00 0.00 39.64 37.17 1du6 n ILE 5 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1du6 n GLU 6 N -4.32 -1.11 -2.69 6.28 0.28 -1.26 -4.97 120.64 112.86 1du6 n GLU 6 Ca 0.07 1.26 -0.07 0.00 -0.16 0.00 0.00 57.16 58.26 1du6 n GLU 6 Cb 0.49 -2.06 0.05 0.00 1.43 0.00 0.00 31.44 31.36 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1du6 n GLY 7 N 0.99 1.53 0.00 -1.84 0.00 -1.19 -4.90 105.19 99.78 1du6 n GLY 7 Ca -0.01 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.30 0.96 -2.04 1.61 1.74 -1.26 -4.87 116.66 112.51 1du6 n ARG 8 Ca 0.05 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.95 1du6 n ARG 8 Cb 0.83 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 1du6 n ARG 8 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1du6 n HIS 9 N -0.93 -0.54 -2.51 -1.55 8.25 -1.26 -4.91 115.22 111.78 1du6 n HIS 9 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 1du6 n HIS 9 Cb 0.09 -3.36 -0.03 0.00 1.12 0.00 0.00 29.99 27.81 1du6 n HIS 9 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1du6 s MET 10 N -4.38 3.22 0.32 -0.41 -1.94 -1.26 -4.99 119.30 109.85 1du6 s MET 10 Ca 0.00 -0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 53.50 1du6 s MET 10 Cb 0.00 -4.44 -0.08 0.00 2.01 0.00 0.00 34.83 32.32 1du6 s MET 10 CO 0.00 -2.23 0.70 -0.80 -0.01 0.00 0.00 175.02 172.68 1du6 s ASN 11 N 4.37 6.67 0.66 3.03 0.01 -1.26 -4.89 114.94 123.53 1du6 s ASN 11 Ca 0.40 1.15 0.22 0.00 -0.71 0.00 0.00 52.86 53.92 1du6 s ASN 11 Cb -0.07 -2.32 1.18 0.00 0.41 0.00 0.00 41.25 40.45 1du6 s ASN 11 CO 0.10 -0.22 1.66 0.11 -1.51 0.00 0.00 177.10 177.24 1du6 h LYS 12 N 2.07 0.00 -0.51 -0.60 1.57 -1.96 -1.63 116.57 115.51 1du6 h LYS 12 Ca -0.47 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1du6 h LYS 12 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1du6 h LYS 12 CO 0.66 0.00 0.28 -0.56 -0.57 0.00 0.00 179.45 179.26 1du6 h GLN 13 N 0.00 0.53 0.06 3.15 -0.00 -1.99 0.15 115.11 117.02 1du6 h GLN 13 Ca 0.01 -0.03 -0.30 0.00 -0.00 0.00 0.00 58.65 58.33 1du6 h GLN 13 Cb 1.06 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.48 28.39 1du6 h GLN 13 CO -0.00 0.35 -1.63 0.00 -0.00 0.00 0.00 178.83 177.55 1du6 n ALA 14 N -2.31 0.83 -0.13 0.06 0.00 -0.65 -3.04 120.51 115.27 1du6 n ALA 14 Ca 0.04 -0.53 0.26 0.00 0.00 0.00 0.00 53.44 53.21 1du6 n ALA 14 Cb 0.11 -0.62 0.71 0.00 0.00 0.00 0.00 19.45 19.65 1du6 n ALA 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1du6 h THR 15 N -0.48 0.61 0.20 0.00 2.02 -1.47 1.85 112.91 115.64 1du6 h THR 15 Ca -0.39 -0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.48 1du6 h THR 15 Cb 1.66 0.60 0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1du6 h THR 15 CO -0.07 0.00 -1.37 -0.33 0.37 0.00 0.00 175.52 174.13 1du6 h GLU 16 N 0.01 0.45 -0.63 6.66 5.08 -0.82 0.77 114.58 126.11 1du6 h GLU 16 Ca 0.37 -0.75 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 1du6 h GLU 16 Cb 1.48 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.98 1du6 h GLU 16 CO -0.01 1.36 0.10 0.82 -1.00 0.00 0.00 179.01 180.28 1du6 h ILE 17 N 0.13 1.26 0.10 3.13 1.08 0.55 0.94 117.51 124.70 1du6 h ILE 17 Ca -0.21 -1.00 -0.22 0.00 -0.39 0.00 0.00 64.86 63.05 1du6 h ILE 17 Cb 2.07 0.66 0.02 0.00 -3.07 0.00 0.00 36.82 36.51 1du6 h ILE 17 CO 0.25 0.37 -0.93 -0.07 -0.69 0.00 0.00 178.15 177.08 1du6 h LEU 18 N 0.96 0.64 -0.28 1.44 3.38 0.24 0.60 115.31 122.30 1du6 h LEU 18 Ca 0.19 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 1du6 h LEU 18 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1du6 h LEU 18 CO 0.01 1.43 0.06 -1.13 0.09 0.00 0.00 178.44 178.90 1du6 h ASN 19 N -0.06 0.44 0.45 -0.43 -0.73 0.73 1.28 115.58 117.26 1du6 h ASN 19 Ca -0.14 -0.25 -0.11 0.00 1.87 0.00 0.00 56.30 57.67 1du6 h ASN 19 Cb 1.66 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 40.12 1du6 h ASN 19 CO 0.18 0.57 -0.49 -0.08 -0.37 0.00 0.00 177.43 177.24 1du6 h GLU 20 N 0.29 0.05 0.04 6.67 4.81 0.84 -1.83 114.58 125.45 1du6 h GLU 20 Ca 0.09 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.07 1du6 h GLU 20 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1du6 h GLU 20 CO 0.00 0.52 -1.03 -0.92 -0.73 0.00 0.00 179.01 176.86 1du6 h TYR 21 N 0.04 0.27 0.01 0.92 3.20 -0.40 -2.69 116.97 118.32 1du6 h TYR 21 Ca -0.00 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 1du6 h TYR 21 Cb 0.87 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1du6 h TYR 21 CO 0.00 1.08 -0.00 0.35 -1.64 0.00 0.00 178.16 177.95 1du6 h PHE 22 N 0.06 -0.01 -0.07 -3.82 3.57 0.19 -3.00 116.94 113.87 1du6 h PHE 22 Ca -0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1du6 h PHE 22 Cb 1.73 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.41 1du6 h PHE 22 CO 0.03 -0.00 -0.39 1.88 -2.23 0.00 0.00 178.31 177.59 1du6 h TYR 23 N -0.01 -1.11 -1.17 0.41 0.05 -1.51 0.99 116.97 114.62 1du6 h TYR 23 Ca -0.00 0.04 0.44 0.00 0.05 0.00 0.00 58.73 59.26 1du6 h TYR 23 Cb 0.01 0.50 -0.15 0.00 1.01 0.00 0.00 36.73 38.09 1du6 h TYR 23 CO 0.12 -0.46 0.71 0.45 -1.05 0.00 0.00 178.16 177.93 1du6 n SER 24 N -5.44 0.26 -0.98 3.88 2.88 -1.01 0.27 113.62 113.47 1du6 n SER 24 Ca -0.05 1.45 -0.02 0.00 -1.33 0.00 0.00 58.87 58.93 1du6 n SER 24 Cb 0.36 -0.71 0.19 0.00 -0.75 0.00 0.00 64.21 63.30 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1du6 n HIS 25 N -4.87 0.73 0.28 0.66 8.25 0.31 -4.72 115.22 115.87 1du6 n HIS 25 Ca 0.38 -1.64 0.16 0.00 -0.26 0.00 0.00 57.72 56.36 1du6 n HIS 25 Cb 1.39 -0.38 0.85 0.00 1.12 0.00 0.00 29.99 32.97 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 1.11 0.00 -2.34 2.41 7.12 1.15 0.43 115.31 125.19 1du6 h LEU 26 Ca 0.13 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 1du6 h LEU 26 Cb 1.32 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.45 1du6 h LEU 26 CO 0.25 0.06 -0.04 -1.28 -0.13 0.00 0.00 178.44 177.31 1du6 h SER 27 N 0.00 0.00 0.00 1.25 0.87 -1.84 -3.37 113.55 110.47 1du6 h SER 27 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1du6 h SER 27 Cb 0.25 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.09 1du6 h SER 27 CO 0.01 0.04 -0.05 0.59 -0.53 0.00 0.00 176.83 176.89 1du6 n ASN 28 N -3.61 -1.43 -4.50 6.23 3.02 -0.58 -5.10 115.26 109.30 1du6 n ASN 28 Ca -0.02 -2.01 -0.43 0.00 -0.03 0.00 0.00 54.58 52.08 1du6 n ASN 28 Cb 0.14 1.01 -0.01 0.00 -0.61 0.00 0.00 39.78 40.32 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1du6 s PRO 29 N 0.13 3.89 -0.64 3.52 0.04 0.14 -4.88 135.00 137.20 1du6 s PRO 29 Ca 0.24 -2.09 0.06 0.00 0.04 0.00 0.00 61.00 59.25 1du6 s PRO 29 Cb 0.25 -5.16 0.21 0.00 0.04 0.00 0.00 34.50 29.83 1du6 s PRO 29 CO -0.14 -1.93 0.61 0.66 0.04 0.00 0.00 177.00 176.24 1du6 n TYR 30 N 6.83 2.98 -1.60 0.56 4.01 -1.26 -5.05 117.16 123.64 1du6 n TYR 30 Ca 0.36 -4.14 -0.18 0.00 -0.16 0.00 0.00 57.90 53.78 1du6 n TYR 30 Cb 0.46 -0.53 -0.06 0.00 -0.31 0.00 0.00 39.34 38.90 1du6 n TYR 30 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1du6 s PRO 31 N -1.83 1.73 0.00 -0.72 0.04 -1.26 -4.94 135.00 128.03 1du6 s PRO 31 Ca 0.33 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1du6 s PRO 31 Cb 0.06 -4.77 0.00 0.00 0.04 0.00 0.00 34.50 29.84 1du6 s PRO 31 CO -0.10 -4.20 0.00 0.45 0.04 0.00 0.00 177.00 173.19 1du6 n SER 32 N 17.95 -0.67 0.07 6.66 2.88 -1.26 -3.91 113.62 135.35 1du6 n SER 32 Ca 0.45 -0.05 0.10 0.00 -1.33 0.00 0.00 58.87 58.03 1du6 n SER 32 Cb 0.45 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.48 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1du6 h GLU 33 N 0.00 0.22 0.41 -1.46 4.11 -1.99 0.87 114.58 116.75 1du6 h GLU 33 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1du6 h GLU 33 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1du6 h GLU 33 CO 0.00 0.14 -0.20 1.49 0.07 0.00 0.00 179.01 180.52 1du6 h GLU 34 N 0.22 -0.54 -0.50 1.06 4.57 -1.98 -2.27 114.58 115.15 1du6 h GLU 34 Ca 0.15 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.42 1du6 h GLU 34 Cb 0.30 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 1du6 h GLU 34 CO -0.03 -0.31 0.22 0.00 -1.18 0.00 0.00 179.01 177.72 1du6 h ALA 35 N -1.03 0.63 0.20 2.92 0.00 -1.78 0.15 119.26 120.36 1du6 h ALA 35 Ca -0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1du6 h ALA 35 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1du6 h ALA 35 CO 0.09 -0.15 -0.27 -0.22 0.00 0.00 0.00 179.25 178.71 1du6 h LYS 36 N 0.43 -0.47 -0.15 0.00 3.11 -0.92 0.59 116.57 119.17 1du6 h LYS 36 Ca 0.23 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.15 1du6 h LYS 36 Cb 0.19 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1du6 h LYS 36 CO -0.20 -0.31 0.24 0.93 -2.81 0.00 0.00 179.45 177.30 1du6 h GLU 37 N -0.48 0.00 0.27 1.90 5.08 -1.26 -1.44 114.58 118.64 1du6 h GLU 37 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1du6 h GLU 37 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1du6 h GLU 37 CO -0.07 0.00 -0.13 0.93 -1.00 0.00 0.00 179.01 178.74 1du6 h GLU 38 N 0.00 -0.35 -0.78 2.33 5.08 0.88 -3.18 114.58 118.56 1du6 h GLU 38 Ca 0.07 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.61 1du6 h GLU 38 Cb 0.55 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 1du6 h GLU 38 CO -0.00 -0.23 0.31 -0.07 -1.00 0.00 0.00 179.01 178.01 1du6 h LEU 39 N -1.09 0.27 -0.46 1.33 3.38 0.61 -1.39 115.31 117.96 1du6 h LEU 39 Ca -0.04 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1du6 h LEU 39 Cb 0.28 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 1du6 h LEU 39 CO 0.06 0.08 -0.30 0.00 0.09 0.00 0.00 178.44 178.37 1du6 h ALA 40 N 1.58 -0.07 -0.93 1.53 0.00 -1.38 -0.66 119.26 119.34 1du6 h ALA 40 Ca 0.44 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1du6 h ALA 40 Cb 0.70 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1du6 h ALA 40 CO -0.43 -0.67 0.59 0.87 0.00 0.00 0.00 179.25 179.60 1du6 h LYS 41 N -0.20 1.24 -0.60 0.00 1.79 -1.25 0.82 116.57 118.38 1du6 h LYS 41 Ca 0.20 -0.09 0.11 0.00 -2.18 0.00 0.00 60.65 58.69 1du6 h LYS 41 Cb 0.52 -0.27 -0.12 0.00 -1.58 0.00 0.00 32.23 30.79 1du6 h LYS 41 CO -0.57 0.85 -0.29 0.87 -1.08 0.00 0.00 179.45 179.23 1du6 h LYS 42 N 1.27 -0.12 0.00 3.15 1.57 -0.61 -2.54 116.57 119.30 1du6 h LYS 42 Ca 0.34 0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.89 1du6 h LYS 42 Cb -0.10 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1du6 h LYS 42 CO -0.07 -0.08 -1.77 0.00 -0.57 0.00 0.00 179.45 176.96 1du6 n GLY 44 N 1.51 0.77 0.00 0.00 0.00 0.28 -5.06 105.19 102.70 1du6 n GLY 44 Ca -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.93 0.00 -4.03 -0.61 -5.35 -1.12 -5.02 119.36 100.31 1du6 n ILE 45 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.29 1du6 n ILE 45 Cb 0.48 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.22 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 4.26 0.36 0.55 7.28 -4.23 -1.26 -4.93 115.64 117.67 1du6 s THR 46 Ca 0.00 -0.01 0.32 0.00 -1.18 0.00 0.00 61.69 60.83 1du6 s THR 46 Cb 0.00 -0.43 0.48 0.00 1.34 0.00 0.00 72.50 73.89 1du6 s THR 46 CO 0.00 0.19 1.84 0.58 -0.54 0.00 0.00 174.62 176.69 1du6 h VAL 47 N 6.20 0.44 -0.40 2.29 2.07 -1.93 0.68 116.25 125.60 1du6 h VAL 47 Ca -0.38 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.25 1du6 h VAL 47 Cb 1.14 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1du6 h VAL 47 CO 0.45 0.00 0.30 -1.28 0.02 0.00 0.00 177.57 177.07 1du6 h SER 48 N 0.00 0.00 -0.67 0.57 0.87 -1.95 12.90 113.55 125.26 1du6 h SER 48 Ca 0.43 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.93 1du6 h SER 48 Cb 1.83 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.76 1du6 h SER 48 CO -0.00 0.00 0.20 1.56 -0.53 0.00 0.00 176.83 178.06 1du6 h GLN 49 N 0.00 1.06 0.10 2.24 1.08 -0.00 0.29 115.11 119.88 1du6 h GLN 49 Ca 0.19 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1du6 h GLN 49 Cb 0.79 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1du6 h GLN 49 CO -0.00 0.92 -0.05 0.28 -0.95 0.00 0.00 178.83 179.03 1du6 h VAL 50 N 0.99 0.00 -0.86 -0.54 2.07 0.28 -2.56 116.25 115.63 1du6 h VAL 50 Ca 0.22 -0.88 0.16 0.00 0.82 0.00 0.00 66.70 67.02 1du6 h VAL 50 Cb 0.31 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.93 1du6 h VAL 50 CO -0.00 0.00 -0.26 -1.54 0.02 0.00 0.00 177.57 175.79 1du6 n SER 51 N -4.80 -0.40 -0.01 0.57 3.41 3.90 0.12 113.62 116.41 1du6 n SER 51 Ca -0.02 1.48 -0.10 0.00 -0.26 0.00 0.00 58.87 59.97 1du6 n SER 51 Cb 0.05 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.67 0.48 4.04 -0.73 -0.54 -2.67 115.58 116.83 1du6 h ASN 52 Ca 0.37 -0.35 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 1du6 h ASN 52 Cb 0.58 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 1du6 h ASN 52 CO -0.87 1.07 -0.45 -0.25 -0.37 0.00 0.00 177.43 176.56 1du6 h TRP 53 N 0.47 -1.26 0.00 0.67 7.01 0.13 -1.57 115.95 121.41 1du6 h TRP 53 Ca 0.01 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1du6 h TRP 53 Cb 1.08 0.48 0.00 0.00 -2.10 0.00 0.00 29.16 28.62 1du6 h TRP 53 CO 0.05 -0.61 0.00 1.19 -2.79 0.00 0.00 178.44 176.28 1du6 n PHE 54 N -5.20 0.30 0.02 2.65 3.01 -0.37 0.10 117.46 117.98 1du6 n PHE 54 Ca -0.11 0.13 -0.18 0.00 1.01 0.00 0.00 57.45 58.29 1du6 n PHE 54 Cb 0.42 -0.71 -0.13 0.00 -0.01 0.00 0.00 39.48 39.06 1du6 n PHE 54 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1du6 h GLY 55 N 1.82 0.36 0.02 1.37 0.00 -0.95 -2.94 103.07 102.76 1du6 h GLY 55 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 47.33 46.14 1du6 h GLY 55 CO 0.00 0.68 -2.42 1.16 0.00 0.00 0.00 176.54 175.95 1du6 n ASN 56 N -4.21 1.97 0.00 0.19 0.23 -0.77 -4.16 115.26 108.50 1du6 n ASN 56 Ca -0.12 0.19 0.02 0.00 -0.53 0.00 0.00 54.58 54.15 1du6 n ASN 56 Cb 0.72 -0.71 0.11 0.00 -2.08 0.00 0.00 39.78 37.82 1du6 n ASN 56 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1du6 n LYS 57 N -3.93 0.01 -0.06 -3.83 0.00 0.28 -1.22 118.16 109.40 1du6 n LYS 57 Ca -0.50 0.39 0.10 0.00 0.00 0.00 0.00 58.31 58.30 1du6 n LYS 57 Cb 0.91 -1.50 0.48 0.00 0.00 0.00 0.00 35.03 34.93 1du6 n LYS 57 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1du6 h ARG 58 N 0.00 0.43 0.00 1.64 2.43 -1.56 -3.35 114.38 113.97 1du6 h ARG 58 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1du6 h ARG 58 Cb 0.08 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1du6 h ARG 58 CO 0.00 0.28 0.00 1.51 -1.51 0.00 0.00 179.97 180.25 1du6 n ILE 59 N -4.47 0.00 0.00 1.20 0.13 -0.36 -4.77 119.36 111.09 1du6 n ILE 59 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 1du6 n ILE 59 Cb 0.31 -0.10 0.00 0.00 -0.84 0.00 0.00 39.64 39.00 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 0.00 0.00 -0.53 9.51 0.63 -1.25 -4.29 116.66 120.73 1du6 n ARG 60 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1du6 n ARG 60 Cb 0.00 -1.01 0.26 0.00 0.45 0.00 0.00 32.46 32.16 1du6 n ARG 60 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1du6 n TYR 61 N -0.01 1.24 -3.62 -0.14 0.18 -1.26 -4.80 117.16 108.75 1du6 n TYR 61 Ca 0.00 -0.45 -0.02 0.00 1.88 0.00 0.00 57.90 59.31 1du6 n TYR 61 Cb 0.00 -0.30 -0.05 0.00 -0.38 0.00 0.00 39.34 38.61 1du6 n TYR 61 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1du6 s LYS 62 N -2.01 0.54 -1.22 -3.48 -0.14 -1.26 -5.05 119.74 107.13 1du6 s LYS 62 Ca 0.35 1.37 -0.08 0.00 -1.36 0.00 0.00 55.97 56.26 1du6 s LYS 62 Cb 0.26 0.78 -0.11 0.00 -1.68 0.00 0.00 37.83 37.08 1du6 s LYS 62 CO 0.13 -0.23 2.84 1.63 -0.76 0.00 0.00 175.35 178.96 1du6 n LYS 63 N 5.44 3.06 0.00 1.68 4.01 -1.26 -5.05 118.16 126.04 1du6 n LYS 63 Ca -0.11 -1.84 0.14 0.00 -0.51 0.00 0.00 58.31 56.00 1du6 n LYS 63 Cb 0.49 -2.59 0.61 0.00 -0.51 0.00 0.00 35.03 33.03 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58