#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 4.10 0.00 -3.46 2.88 -1.26 -4.86 113.62 111.02 1du6 n SER 2 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1du6 n SER 2 Cb 0.00 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 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 4.53 4.28 3.47 0.46 0.00 -1.26 -5.03 105.19 111.64 1du6 n GLY 3 Ca 0.20 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1du6 n GLY 3 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1du6 n HIS 4 N 0.00 3.43 -3.42 1.61 -0.00 -1.26 -4.49 115.22 111.09 1du6 n HIS 4 Ca 0.00 -2.13 -0.35 0.00 -0.00 0.00 0.00 57.72 55.24 1du6 n HIS 4 Cb 0.00 -2.53 0.03 0.00 -0.00 0.00 0.00 29.99 27.49 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 6.89 -4.96 0.00 0.61 -5.35 -1.26 -3.70 119.36 111.59 1du6 n ILE 5 Ca 0.47 0.19 0.00 0.00 -0.27 0.00 0.00 62.75 63.15 1du6 n ILE 5 Cb 0.45 -4.09 0.00 0.00 -1.74 0.00 0.00 39.64 34.26 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1du6 n GLU 6 N -0.25 0.00 0.00 6.28 -0.58 -1.26 -4.69 120.64 120.14 1du6 n GLU 6 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1du6 n GLU 6 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.52 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1du6 n GLY 7 N 0.00 -1.06 3.99 0.62 0.00 -1.24 -4.68 105.19 102.82 1du6 n GLY 7 Ca 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -3.54 -3.65 1.61 5.12 -1.26 -4.93 116.66 110.01 1du6 n ARG 8 Ca 0.00 0.42 -0.08 0.00 -1.93 0.00 0.00 57.85 56.26 1du6 n ARG 8 Cb 0.00 -5.17 -0.08 0.00 -1.16 0.00 0.00 32.46 26.05 1du6 n ARG 8 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1du6 s HIS 9 N -3.19 -0.96 0.00 -1.55 2.46 -1.26 -5.14 115.29 105.66 1du6 s HIS 9 Ca 0.66 1.95 0.00 0.00 0.47 0.00 0.00 55.06 58.14 1du6 s HIS 9 Cb -0.36 0.54 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 1du6 s HIS 9 CO 0.81 -0.48 0.00 -0.12 -2.47 0.00 0.00 174.74 172.48 1du6 n MET 10 N 4.18 0.00 -3.16 2.88 1.56 -1.26 -4.92 117.12 116.40 1du6 n MET 10 Ca -0.20 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 56.84 1du6 n MET 10 Cb 0.58 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.90 1du6 n MET 10 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1du6 s ASN 11 N -3.55 7.00 0.12 6.12 2.47 -1.26 -4.98 114.94 120.87 1du6 s ASN 11 Ca 0.00 1.20 -0.14 0.00 0.42 0.00 0.00 52.86 54.33 1du6 s ASN 11 Cb 0.00 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 37.38 1du6 s ASN 11 CO 0.00 0.07 1.52 0.11 -3.72 0.00 0.00 177.10 175.09 1du6 h LYS 12 N 5.74 0.72 0.19 0.43 1.79 -2.02 -3.13 116.57 120.30 1du6 h LYS 12 Ca -0.45 -0.28 -0.33 0.00 -2.18 0.00 0.00 60.65 57.42 1du6 h LYS 12 Cb 1.20 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 31.83 1du6 h LYS 12 CO 0.70 0.87 -1.57 -0.56 -1.08 0.00 0.00 179.45 177.81 1du6 h GLN 13 N 0.53 0.41 -1.03 3.15 -0.00 -2.02 -3.33 115.11 112.81 1du6 h GLN 13 Ca 0.10 -0.69 0.26 0.00 -0.00 0.00 0.00 58.65 58.31 1du6 h GLN 13 Cb 0.60 0.26 -0.09 0.00 -0.00 0.00 0.00 27.48 28.25 1du6 h GLN 13 CO 0.04 1.33 0.67 0.00 -0.00 0.00 0.00 178.83 180.87 1du6 h ALA 14 N 0.09 2.25 -0.91 0.06 0.00 -1.98 0.55 119.26 119.31 1du6 h ALA 14 Ca -0.30 0.05 0.21 0.00 0.00 0.00 0.00 54.91 54.87 1du6 h ALA 14 Cb 2.04 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.78 1du6 h ALA 14 CO 0.18 -0.64 0.60 1.15 0.00 0.00 0.00 179.25 180.55 1du6 h THR 15 N 0.39 0.67 -0.01 0.00 2.02 -1.65 1.23 112.91 115.55 1du6 h THR 15 Ca 0.58 -0.14 -0.20 0.00 0.77 0.00 0.00 66.41 67.42 1du6 h THR 15 Cb 1.48 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1du6 h THR 15 CO -0.27 0.07 -0.87 1.05 0.37 0.00 0.00 175.52 175.87 1du6 h GLU 16 N 0.41 0.27 -0.25 6.66 4.11 -0.10 0.96 114.58 126.65 1du6 h GLU 16 Ca 0.48 -0.28 -0.17 0.00 0.07 0.00 0.00 59.36 59.46 1du6 h GLU 16 Cb 1.20 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1du6 h GLU 16 CO -0.19 0.99 -0.51 0.82 0.07 0.00 0.00 179.01 180.19 1du6 h ILE 17 N 0.16 1.30 0.11 -1.06 1.08 0.22 0.42 117.51 119.73 1du6 h ILE 17 Ca -0.05 -1.72 -0.24 0.00 -0.39 0.00 0.00 64.86 62.46 1du6 h ILE 17 Cb 1.49 1.66 0.02 0.00 -3.07 0.00 0.00 36.82 36.93 1du6 h ILE 17 CO 0.14 0.55 -0.99 -0.07 -0.69 0.00 0.00 178.15 177.09 1du6 h LEU 18 N 0.54 0.68 -0.37 1.44 3.38 0.13 0.16 115.31 121.29 1du6 h LEU 18 Ca 0.02 -0.85 -0.05 0.00 0.09 0.00 0.00 57.88 57.08 1du6 h LEU 18 Cb 1.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1du6 h LEU 18 CO 0.11 1.47 0.02 0.78 0.09 0.00 0.00 178.44 180.90 1du6 h ASN 19 N -0.01 0.62 0.32 -0.43 4.21 1.00 1.47 115.58 122.76 1du6 h ASN 19 Ca -0.16 -0.29 -0.10 0.00 1.21 0.00 0.00 56.30 56.96 1du6 h ASN 19 Cb 1.72 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.74 1du6 h ASN 19 CO 0.19 0.76 -0.43 -0.33 -1.29 0.00 0.00 177.43 176.33 1du6 h GLU 20 N 0.46 0.15 0.01 0.81 5.08 -0.24 0.93 114.58 121.78 1du6 h GLU 20 Ca 0.11 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1du6 h GLU 20 Cb 0.43 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1du6 h GLU 20 CO 0.02 0.55 -1.03 -0.92 -1.00 0.00 0.00 179.01 176.63 1du6 h TYR 21 N 0.12 0.04 0.08 4.33 3.20 -0.47 -1.94 116.97 122.33 1du6 h TYR 21 Ca 0.01 -0.03 -0.29 0.00 3.14 0.00 0.00 58.73 61.56 1du6 h TYR 21 Cb 0.81 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1du6 h TYR 21 CO 0.01 1.02 -1.51 0.35 -1.64 0.00 0.00 178.16 176.39 1du6 h PHE 22 N 0.01 0.30 0.01 -3.82 3.57 0.23 -3.29 116.94 113.95 1du6 h PHE 22 Ca -0.02 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 1du6 h PHE 22 Cb 1.79 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1du6 h PHE 22 CO 0.01 1.27 -0.01 1.88 -2.23 0.00 0.00 178.31 179.23 1du6 h TYR 23 N 0.04 -0.02 -1.06 0.41 -1.99 0.81 -2.23 116.97 112.94 1du6 h TYR 23 Ca -0.23 -0.00 0.41 0.00 2.00 0.00 0.00 58.73 60.91 1du6 h TYR 23 Cb 1.98 0.01 -0.15 0.00 2.00 0.00 0.00 36.73 40.56 1du6 h TYR 23 CO 0.04 -0.01 0.62 -1.13 -0.00 0.00 0.00 178.16 177.68 1du6 n SER 24 N -3.87 0.27 -1.99 3.88 3.41 -0.73 0.29 113.62 114.88 1du6 n SER 24 Ca -0.00 1.44 -0.25 0.00 -0.26 0.00 0.00 58.87 59.80 1du6 n SER 24 Cb 0.01 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.34 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 -4.89 2.65 0.21 7.33 8.25 -1.24 -4.68 115.22 122.85 1du6 n HIS 25 Ca 0.36 -2.40 0.07 0.00 -0.26 0.00 0.00 57.72 55.49 1du6 n HIS 25 Cb 1.29 -0.82 0.45 0.00 1.12 0.00 0.00 29.99 32.03 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 1.85 0.00 -1.49 2.41 5.85 0.50 -0.92 115.31 123.50 1du6 h LEU 26 Ca 0.45 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.11 1du6 h LEU 26 Cb 1.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1du6 h LEU 26 CO 1.02 0.30 -0.26 0.77 -0.34 0.00 0.00 178.44 179.93 1du6 h SER 27 N 0.00 0.00 -1.35 1.25 4.64 -1.83 -3.33 113.55 112.93 1du6 h SER 27 Ca -0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1du6 h SER 27 Cb 0.69 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.47 1du6 h SER 27 CO 0.04 0.26 -0.91 -3.20 -0.87 0.00 0.00 176.83 172.15 1du6 n ASN 28 N -4.03 -0.79 -2.53 4.97 2.85 -0.95 -5.02 115.26 109.76 1du6 n ASN 28 Ca -0.02 -2.92 -0.19 0.00 -0.11 0.00 0.00 54.58 51.34 1du6 n ASN 28 Cb 0.33 0.17 -0.10 0.00 1.24 0.00 0.00 39.78 41.42 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1du6 n PRO 29 N 1.40 2.27 -3.30 1.20 -0.02 -0.39 -4.60 135.00 131.56 1du6 n PRO 29 Ca 0.17 -1.28 -0.26 0.00 -2.02 0.00 0.00 63.50 60.12 1du6 n PRO 29 Cb 0.57 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 1du6 n PRO 29 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1du6 n TYR 30 N 3.04 2.75 -2.02 6.00 4.01 -1.26 -5.04 117.16 124.64 1du6 n TYR 30 Ca 0.49 -4.00 -0.42 0.00 -0.16 0.00 0.00 57.90 53.80 1du6 n TYR 30 Cb 0.56 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.35 4.18 1.14 -0.72 0.04 -1.26 -4.99 135.00 131.05 1du6 s PRO 31 Ca 0.40 2.17 -0.18 0.00 0.04 0.00 0.00 61.00 63.43 1du6 s PRO 31 Cb 0.18 -3.98 0.17 0.00 0.04 0.00 0.00 34.50 30.91 1du6 s PRO 31 CO -0.05 -0.84 0.26 0.45 0.04 0.00 0.00 177.00 176.85 1du6 n SER 32 N 7.12 -2.64 -0.24 6.66 2.88 -1.26 -4.33 113.62 121.82 1du6 n SER 32 Ca 0.17 -0.27 0.14 0.00 -1.33 0.00 0.00 58.87 57.58 1du6 n SER 32 Cb 0.43 -0.95 0.44 0.00 -0.75 0.00 0.00 64.21 63.38 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 -2.45 0.55 0.22 -1.46 4.39 -1.98 -0.65 114.58 113.20 1du6 h GLU 33 Ca -0.47 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1du6 h GLU 33 Cb 1.23 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1du6 h GLU 33 CO 0.33 0.36 -0.11 1.49 -1.16 0.00 0.00 179.01 179.93 1du6 h GLU 34 N 0.56 -0.29 -0.94 2.33 4.57 -1.96 0.81 114.58 119.66 1du6 h GLU 34 Ca 0.43 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.69 1du6 h GLU 34 Cb 0.84 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.43 1du6 h GLU 34 CO -0.18 0.02 0.60 0.00 -1.18 0.00 0.00 179.01 178.27 1du6 h ALA 35 N 0.09 1.29 0.21 2.92 0.00 -1.67 0.94 119.26 123.03 1du6 h ALA 35 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1du6 h ALA 35 Cb 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1du6 h ALA 35 CO 0.05 0.39 -0.10 -0.22 0.00 0.00 0.00 179.25 179.37 1du6 h LYS 36 N 1.11 -0.27 -0.15 0.00 3.11 -1.10 -2.32 116.57 116.95 1du6 h LYS 36 Ca 0.40 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.30 1du6 h LYS 36 Cb 0.14 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1du6 h LYS 36 CO -0.16 0.05 0.21 1.49 -2.81 0.00 0.00 179.45 178.22 1du6 h GLU 37 N -0.98 0.00 0.33 1.90 4.81 0.79 -1.02 114.58 120.40 1du6 h GLU 37 Ca -0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1du6 h GLU 37 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1du6 h GLU 37 CO 0.05 0.00 -0.16 0.93 -0.73 0.00 0.00 179.01 179.10 1du6 h GLU 38 N 0.00 -0.42 -0.66 1.92 4.39 0.95 -2.10 114.58 118.67 1du6 h GLU 38 Ca 0.07 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.92 1du6 h GLU 38 Cb 0.49 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.15 1du6 h GLU 38 CO -0.00 -0.28 0.21 -0.07 -1.16 0.00 0.00 179.01 177.70 1du6 h LEU 39 N -1.03 0.14 0.34 1.33 3.38 -0.96 0.85 115.31 119.36 1du6 h LEU 39 Ca -0.04 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1du6 h LEU 39 Cb 0.33 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1du6 h LEU 39 CO 0.07 0.06 -0.39 0.00 0.09 0.00 0.00 178.44 178.28 1du6 h ALA 40 N 1.49 -0.81 0.00 1.53 0.00 -1.29 -0.99 119.26 119.19 1du6 h ALA 40 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1du6 h ALA 40 Cb 0.51 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1du6 h ALA 40 CO -0.39 -1.00 0.00 1.63 0.00 0.00 0.00 179.25 179.49 1du6 n LYS 41 N -5.48 0.14 0.08 0.00 4.76 -0.79 -2.01 118.16 114.86 1du6 n LYS 41 Ca -0.10 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 1du6 n LYS 41 Cb 0.38 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1du6 n LYS 41 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1du6 h LYS 42 N 0.00 0.34 0.00 1.97 3.11 0.21 -3.26 116.57 118.93 1du6 h LYS 42 Ca 0.00 -0.39 -0.11 0.00 -2.81 0.00 0.00 60.65 57.34 1du6 h LYS 42 Cb 0.25 0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 1du6 h LYS 42 CO 0.00 1.09 -1.53 0.00 -2.81 0.00 0.00 179.45 176.20 1du6 n GLY 44 N 1.35 0.97 0.00 0.00 0.00 -0.85 -5.06 105.19 101.60 1du6 n GLY 44 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.63 0.00 -3.64 -0.61 -5.35 -0.99 -5.02 119.36 101.13 1du6 n ILE 45 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1du6 n ILE 45 Cb 0.20 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.03 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 1.46 0.00 0.37 7.28 -4.23 -1.26 -4.95 115.64 114.32 1du6 s THR 46 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.67 1du6 s THR 46 Cb 0.00 -1.00 0.37 0.00 1.34 0.00 0.00 72.50 73.21 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 4.48 0.50 -0.24 2.29 2.07 -1.92 1.29 116.25 124.72 1du6 h VAL 47 Ca -0.29 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1du6 h VAL 47 Cb 1.19 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1du6 h VAL 47 CO 0.13 0.08 0.17 0.77 0.02 0.00 0.00 177.57 178.74 1du6 h SER 48 N 0.43 0.02 -0.77 0.57 4.64 -1.96 15.99 113.55 132.48 1du6 h SER 48 Ca 0.63 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1du6 h SER 48 Cb 1.49 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.53 1du6 h SER 48 CO -0.36 0.01 0.48 -0.61 -0.87 0.00 0.00 176.83 175.48 1du6 h GLN 49 N 0.02 1.04 0.00 4.77 5.75 0.13 0.34 115.11 127.15 1du6 h GLN 49 Ca 0.11 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1du6 h GLN 49 Cb 0.43 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 1du6 h GLN 49 CO -0.00 0.72 -0.52 0.28 -2.65 0.00 0.00 178.83 176.66 1du6 h VAL 50 N 1.06 0.08 -0.88 2.39 2.07 0.18 -3.06 116.25 118.09 1du6 h VAL 50 Ca 0.28 -1.10 0.16 0.00 0.82 0.00 0.00 66.70 66.85 1du6 h VAL 50 Cb -0.06 0.19 -0.15 0.00 -1.52 0.00 0.00 31.29 29.75 1du6 h VAL 50 CO -0.05 0.03 -0.28 -0.24 0.02 0.00 0.00 177.57 177.04 1du6 n SER 51 N -4.62 -0.44 -0.02 0.57 2.88 4.85 -1.40 113.62 115.44 1du6 n SER 51 Ca -0.08 1.52 -0.15 0.00 -1.33 0.00 0.00 58.87 58.82 1du6 n SER 51 Cb 0.27 -0.41 -0.12 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.24 -0.92 -3.46 -0.73 -0.45 -3.20 115.58 107.07 1du6 h ASN 52 Ca 0.37 -0.79 0.26 0.00 1.87 0.00 0.00 56.30 58.01 1du6 h ASN 52 Cb 0.59 -0.08 -0.15 0.00 0.27 0.00 0.00 38.32 38.95 1du6 h ASN 52 CO -0.89 1.01 0.33 -0.25 -0.37 0.00 0.00 177.43 177.25 1du6 h TRP 53 N -0.49 0.51 0.23 0.67 7.01 -1.12 1.28 115.95 124.04 1du6 h TRP 53 Ca -0.04 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1du6 h TRP 53 Cb 1.05 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1du6 h TRP 53 CO 0.18 -0.21 -0.11 0.74 -2.79 0.00 0.00 178.44 176.25 1du6 h PHE 54 N 0.23 -0.29 0.00 2.65 -1.00 -1.53 -0.35 116.94 116.64 1du6 h PHE 54 Ca 0.61 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.38 1du6 h PHE 54 Cb 1.29 0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.95 1du6 h PHE 54 CO -0.20 0.05 0.00 0.41 -1.61 0.00 0.00 178.31 176.96 1du6 n GLY 55 N 0.58 -0.90 0.13 -1.45 0.00 -0.86 -1.03 105.19 101.67 1du6 n GLY 55 Ca -0.07 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.39 1.93 0.11 1.61 5.15 0.44 -4.41 115.26 118.71 1du6 n ASN 56 Ca 0.05 -0.02 0.02 0.00 -0.60 0.00 0.00 54.58 54.03 1du6 n ASN 56 Cb 0.15 -0.49 -0.00 0.00 -0.53 0.00 0.00 39.78 38.91 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 0.02 0.00 0.00 1.20 1.63 -0.89 -3.26 116.57 115.28 1du6 h LYS 57 Ca -0.53 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1du6 h LYS 57 Cb 1.95 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 1du6 h LYS 57 CO -0.03 0.44 0.00 -2.13 -3.45 0.00 0.00 179.45 174.28 1du6 n ARG 58 N -3.13 0.11 0.41 1.90 0.63 -0.20 -1.99 116.66 114.39 1du6 n ARG 58 Ca -0.01 0.54 -0.18 0.00 -0.92 0.00 0.00 57.85 57.28 1du6 n ARG 58 Cb 0.75 -1.81 -0.09 0.00 0.45 0.00 0.00 32.46 31.77 1du6 n ARG 58 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 1du6 h ILE 59 N 0.00 0.00 0.00 5.15 -2.65 -1.78 -3.42 117.51 114.81 1du6 h ILE 59 Ca 0.00 0.00 -0.21 0.00 1.03 0.00 0.00 64.86 65.68 1du6 h ILE 59 Cb 0.09 0.00 -0.14 0.00 -2.05 0.00 0.00 36.82 34.72 1du6 h ILE 59 CO 0.00 0.00 -0.36 0.54 0.03 0.00 0.00 178.15 178.36 1du6 n ARG 60 N -5.33 0.78 0.00 0.16 3.00 -1.19 -5.00 116.66 109.09 1du6 n ARG 60 Ca -0.14 -1.64 0.00 0.00 -0.01 0.00 0.00 57.85 56.07 1du6 n ARG 60 Cb 0.47 -0.98 0.00 0.00 0.00 0.00 0.00 32.46 31.95 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 0.79 0.00 -3.55 -1.55 4.11 -0.84 -4.80 117.16 111.31 1du6 n TYR 61 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.78 1du6 n TYR 61 Cb 0.69 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 40.02 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1du6 n LYS 62 N -0.08 -1.44 -2.74 -3.48 4.01 -1.26 -4.97 118.16 108.20 1du6 n LYS 62 Ca 0.00 0.98 -0.07 0.00 -0.51 0.00 0.00 58.31 58.71 1du6 n LYS 62 Cb 0.02 -3.51 0.04 0.00 -0.51 0.00 0.00 35.03 31.08 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1du6 n LYS 63 N -2.45 0.64 -0.47 1.97 3.00 -1.26 -5.29 118.16 114.30 1du6 n LYS 63 Ca -0.20 -1.64 0.00 0.00 -0.00 0.00 0.00 58.31 56.46 1du6 n LYS 63 Cb 0.63 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.38 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49