#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 0.78 0.00 -3.46 7.64 -1.26 -5.07 113.62 112.25 1du6 n SER 2 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1du6 n SER 2 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1du6 n GLY 3 N 1.54 2.85 3.29 0.23 0.00 -1.26 -5.13 105.19 106.71 1du6 n GLY 3 Ca -0.05 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -3.05 -1.94 1.61 8.25 -1.26 -5.03 115.22 113.79 1du6 n HIS 4 Ca 0.00 1.16 0.00 0.00 -0.26 0.00 0.00 57.72 58.62 1du6 n HIS 4 Cb 0.00 -2.06 0.00 0.00 1.12 0.00 0.00 29.99 29.05 1du6 n HIS 4 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1du6 n ILE 5 N -3.41-11.44 0.00 1.59 5.41 -1.26 -4.45 119.36 105.81 1du6 n ILE 5 Ca 0.01 2.70 0.00 0.00 1.00 0.00 0.00 62.75 66.46 1du6 n ILE 5 Cb 0.43 -5.24 0.00 0.00 -0.71 0.00 0.00 39.64 34.11 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1du6 n GLU 6 N 1.52 0.00 0.00 0.38 -0.58 -1.26 -4.13 120.64 116.57 1du6 n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1du6 n GLU 6 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 0.01 1.46 0.62 0.00 -1.26 -5.07 105.19 100.94 1du6 n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.48 -2.65 1.61 1.74 -1.26 -4.89 116.66 108.73 1du6 n ARG 8 Ca 0.00 2.05 -0.43 0.00 -0.77 0.00 0.00 57.85 58.70 1du6 n ARG 8 Cb 0.00 -2.25 -0.03 0.00 -1.02 0.00 0.00 32.46 29.16 1du6 n ARG 8 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1du6 s HIS 9 N -0.26 2.79 0.00 -1.55 -3.43 -1.26 -4.93 115.29 106.65 1du6 s HIS 9 Ca 0.00 0.54 0.00 0.00 -0.80 0.00 0.00 55.06 54.80 1du6 s HIS 9 Cb 0.00 -4.34 0.00 0.00 -1.43 0.00 0.00 32.58 26.81 1du6 s HIS 9 CO 0.00 -1.31 0.00 -1.33 -2.00 0.00 0.00 174.74 170.10 1du6 n MET 10 N 7.81 0.00 -0.41 -0.38 2.00 -1.26 -5.11 117.12 119.77 1du6 n MET 10 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 1du6 n MET 10 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.71 1du6 n MET 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1du6 n ASN 11 N -0.70 0.00 0.00 7.83 2.04 -1.26 -5.09 115.26 118.07 1du6 n ASN 11 Ca 0.00 -0.93 0.00 0.00 -0.44 0.00 0.00 54.58 53.21 1du6 n ASN 11 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1du6 n ASN 11 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1du6 n LYS 12 N -0.93 0.00 0.00 -3.83 3.00 -1.26 -4.59 118.16 110.55 1du6 n LYS 12 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.45 1du6 n LYS 12 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 35.03 35.65 1du6 n LYS 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1du6 n GLN 13 N 0.00 0.61 -0.36 1.64 10.64 -1.26 -4.02 117.38 124.63 1du6 n GLN 13 Ca 0.00 -0.19 0.30 0.00 -1.83 0.00 0.00 57.00 55.28 1du6 n GLN 13 Cb 0.00 -1.50 0.60 0.00 -0.86 0.00 0.00 30.24 28.48 1du6 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1du6 h ALA 14 N 3.55 2.58 -0.70 2.61 0.00 -2.00 0.81 119.26 126.11 1du6 h ALA 14 Ca 0.00 0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.17 1du6 h ALA 14 Cb 0.36 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1du6 h ALA 14 CO 0.00 -1.03 0.56 1.15 0.00 0.00 0.00 179.25 179.92 1du6 h THR 15 N 0.23 0.52 0.08 0.00 2.02 -1.83 1.43 112.91 115.36 1du6 h THR 15 Ca 0.66 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 67.59 1du6 h THR 15 Cb 1.99 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1du6 h THR 15 CO -0.26 0.00 -1.14 -0.33 0.37 0.00 0.00 175.52 174.16 1du6 h GLU 16 N 0.00 0.18 -0.11 6.66 5.08 0.33 0.23 114.58 126.95 1du6 h GLU 16 Ca 0.33 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1du6 h GLU 16 Cb 1.45 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 1du6 h GLU 16 CO -0.00 1.13 -0.13 0.82 -1.00 0.00 0.00 179.01 179.83 1du6 h ILE 17 N 0.06 1.36 -0.22 3.13 1.08 0.11 0.41 117.51 123.44 1du6 h ILE 17 Ca -0.09 -1.32 -0.04 0.00 -0.39 0.00 0.00 64.86 63.02 1du6 h ILE 17 Cb 1.87 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.59 1du6 h ILE 17 CO 0.18 0.38 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.92 1du6 h LEU 18 N -0.12 0.40 -0.39 1.44 3.38 0.14 0.79 115.31 120.95 1du6 h LEU 18 Ca 0.02 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1du6 h LEU 18 Cb 0.67 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1du6 h LEU 18 CO 0.03 0.64 0.08 -1.13 0.09 0.00 0.00 178.44 178.15 1du6 h ASN 19 N 0.15 0.61 0.44 -0.43 -1.24 -0.56 1.13 115.58 115.68 1du6 h ASN 19 Ca 0.06 -0.25 -0.10 0.00 0.71 0.00 0.00 56.30 56.72 1du6 h ASN 19 Cb 0.45 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1du6 h ASN 19 CO 0.02 0.70 -0.47 -0.08 -1.29 0.00 0.00 177.43 176.31 1du6 h GLU 20 N 0.49 0.04 0.00 6.67 4.81 -0.11 0.34 114.58 126.82 1du6 h GLU 20 Ca 0.12 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1du6 h GLU 20 Cb 0.35 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1du6 h GLU 20 CO 0.01 0.50 -0.91 -0.92 -0.73 0.00 0.00 179.01 176.96 1du6 h TYR 21 N 0.03 0.00 0.04 0.92 3.20 0.11 -2.48 116.97 118.80 1du6 h TYR 21 Ca -0.00 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.61 1du6 h TYR 21 Cb 0.84 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 1du6 h TYR 21 CO 0.00 0.88 -1.35 0.35 -1.64 0.00 0.00 178.16 176.40 1du6 h PHE 22 N 0.00 0.15 0.00 -3.82 3.57 0.16 -3.28 116.94 113.73 1du6 h PHE 22 Ca -0.02 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 1du6 h PHE 22 Cb 1.69 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.42 1du6 h PHE 22 CO 0.00 1.12 -0.00 1.88 -2.23 0.00 0.00 178.31 179.08 1du6 h TYR 23 N 0.02 -0.00 -1.02 0.41 -1.99 -0.40 -2.58 116.97 111.41 1du6 h TYR 23 Ca -0.16 -0.00 0.40 0.00 2.00 0.00 0.00 58.73 60.98 1du6 h TYR 23 Cb 1.91 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 40.49 1du6 h TYR 23 CO 0.02 -0.00 0.58 0.43 -0.00 0.00 0.00 178.16 179.19 1du6 n SER 24 N -2.77 0.29 -1.97 3.88 7.64 -0.93 0.28 113.62 120.04 1du6 n SER 24 Ca -0.00 1.46 -0.23 0.00 1.01 0.00 0.00 58.87 61.10 1du6 n SER 24 Cb 0.00 -0.71 0.11 0.00 -1.01 0.00 0.00 64.21 62.60 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 -4.94 2.59 0.26 1.43 8.25 -1.24 -4.64 115.22 116.94 1du6 n HIS 25 Ca 0.36 -2.32 0.14 0.00 -0.26 0.00 0.00 57.72 55.64 1du6 n HIS 25 Cb 1.26 -0.89 0.62 0.00 1.12 0.00 0.00 29.99 32.10 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 1.63 0.00 -1.74 2.41 5.85 0.46 -2.53 115.31 121.39 1du6 h LEU 26 Ca 0.47 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.16 1du6 h LEU 26 Cb 1.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 1du6 h LEU 26 CO 1.04 0.10 -0.14 0.77 -0.34 0.00 0.00 178.44 179.87 1du6 h SER 27 N 0.00 0.00 -1.47 1.25 4.64 -1.82 -3.31 113.55 112.84 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 0.56 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.34 1du6 h SER 27 CO 0.01 0.14 -0.90 -3.20 -0.87 0.00 0.00 176.83 172.02 1du6 n ASN 28 N -4.29 -0.92 -2.38 4.97 5.15 -0.99 -5.02 115.26 111.78 1du6 n ASN 28 Ca -0.03 -2.82 -0.17 0.00 -0.60 0.00 0.00 54.58 50.96 1du6 n ASN 28 Cb 0.22 0.15 -0.12 0.00 -0.53 0.00 0.00 39.78 39.50 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1du6 n PRO 29 N 1.74 2.22 -3.10 1.20 -0.02 -0.99 -4.52 135.00 131.54 1du6 n PRO 29 Ca 0.19 -1.21 -0.24 0.00 -2.02 0.00 0.00 63.50 60.22 1du6 n PRO 29 Cb 0.55 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.86 2.45 -1.58 6.00 4.01 -1.26 -5.03 117.16 124.61 1du6 n TYR 30 Ca 0.48 -3.93 -0.45 0.00 -0.16 0.00 0.00 57.90 53.83 1du6 n TYR 30 Cb 0.67 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1du6 n TYR 30 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1du6 n PRO 31 N 0.18 1.86 -0.03 -0.72 -0.04 -1.26 -4.96 135.00 130.03 1du6 n PRO 31 Ca 0.28 0.56 -0.02 0.00 -0.04 0.00 0.00 63.50 64.27 1du6 n PRO 31 Cb 0.49 -2.96 0.02 0.00 -0.04 0.00 0.00 33.50 31.02 1du6 n PRO 31 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1du6 n SER 32 N 10.25 -1.90 -0.33 3.54 2.88 -1.26 -4.31 113.62 122.48 1du6 n SER 32 Ca 0.31 -0.07 -0.01 0.00 -1.33 0.00 0.00 58.87 57.77 1du6 n SER 32 Cb 0.37 -0.08 0.12 0.00 -0.75 0.00 0.00 64.21 63.86 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 1.11 0.50 -1.46 4.11 -1.99 -2.16 114.58 114.68 1du6 h GLU 33 Ca -0.03 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 1du6 h GLU 33 Cb 0.10 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1du6 h GLU 33 CO 0.02 0.73 -0.33 1.49 0.07 0.00 0.00 179.01 180.99 1du6 h GLU 34 N 1.14 -0.77 0.06 1.06 4.57 -1.98 0.42 114.58 119.08 1du6 h GLU 34 Ca 0.36 0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.61 1du6 h GLU 34 Cb -0.01 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1du6 h GLU 34 CO -0.11 -0.51 -0.37 0.00 -1.18 0.00 0.00 179.01 176.83 1du6 h ALA 35 N -0.38 -0.61 0.25 2.92 0.00 -1.80 0.86 119.26 120.50 1du6 h ALA 35 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1du6 h ALA 35 Cb 0.66 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1du6 h ALA 35 CO 0.04 -0.91 -0.46 -0.22 0.00 0.00 0.00 179.25 177.70 1du6 h LYS 36 N -0.57 -0.74 -0.83 0.00 3.11 -1.35 0.33 116.57 116.53 1du6 h LYS 36 Ca 0.04 0.05 0.12 0.00 -2.81 0.00 0.00 60.65 58.05 1du6 h LYS 36 Cb 0.62 0.17 -0.08 0.00 -1.00 0.00 0.00 32.23 31.94 1du6 h LYS 36 CO -0.25 -0.49 0.45 0.93 -2.81 0.00 0.00 179.45 177.27 1du6 h GLU 37 N -0.77 0.67 0.18 1.90 5.08 -0.74 0.24 114.58 121.15 1du6 h GLU 37 Ca -0.03 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1du6 h GLU 37 Cb 0.72 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1du6 h GLU 37 CO -0.17 0.45 -0.44 0.93 -1.00 0.00 0.00 179.01 178.77 1du6 h GLU 38 N 0.70 -0.69 -0.93 2.33 4.39 0.15 0.16 114.58 120.69 1du6 h GLU 38 Ca 0.43 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.17 1du6 h GLU 38 Cb 0.51 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 1du6 h GLU 38 CO -0.31 -0.46 0.56 -0.07 -1.16 0.00 0.00 179.01 177.58 1du6 h LEU 39 N -0.72 1.11 -0.38 1.33 3.38 -0.35 -1.90 115.31 117.78 1du6 h LEU 39 Ca 0.01 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1du6 h LEU 39 Cb 0.72 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1du6 h LEU 39 CO -0.22 0.84 0.03 0.00 0.09 0.00 0.00 178.44 179.19 1du6 h ALA 40 N 1.31 0.37 -0.05 1.53 0.00 0.28 -1.45 119.26 121.26 1du6 h ALA 40 Ca 0.33 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 1du6 h ALA 40 Cb -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1du6 h ALA 40 CO -0.06 -0.37 -0.37 0.87 0.00 0.00 0.00 179.25 179.32 1du6 h LYS 41 N 0.14 0.09 -0.08 0.00 1.79 -0.36 -1.51 116.57 116.65 1du6 h LYS 41 Ca 0.18 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1du6 h LYS 41 Cb 0.24 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.83 1du6 h LYS 41 CO -0.28 0.45 -0.46 0.87 -1.08 0.00 0.00 179.45 178.95 1du6 h LYS 42 N 0.08 -0.54 -0.29 3.15 6.56 -0.46 -1.67 116.57 123.39 1du6 h LYS 42 Ca 0.01 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1du6 h LYS 42 Cb 0.69 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1du6 h LYS 42 CO 0.05 -0.36 0.00 0.00 -2.06 0.00 0.00 179.45 177.08 1du6 n GLY 44 N 1.26 -0.26 0.00 0.00 0.00 -0.61 -4.96 105.19 100.62 1du6 n GLY 44 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.40 0.00 -3.73 -0.61 -5.35 -0.94 -5.03 119.36 99.30 1du6 n ILE 45 Ca -0.25 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.10 1du6 n ILE 45 Cb 0.66 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.43 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 3.23 -0.04 0.37 7.28 -4.23 -1.26 -4.99 115.64 116.01 1du6 s THR 46 Ca 0.00 0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.79 1du6 s THR 46 Cb 0.00 -0.38 0.36 0.00 1.34 0.00 0.00 72.50 73.82 1du6 s THR 46 CO 0.00 0.05 1.78 0.58 -0.54 0.00 0.00 174.62 176.50 1du6 h VAL 47 N 5.74 0.59 -0.37 2.29 2.07 -1.93 0.85 116.25 125.49 1du6 h VAL 47 Ca -0.39 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1du6 h VAL 47 Cb 1.16 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1du6 h VAL 47 CO 0.37 0.09 0.27 0.77 0.02 0.00 0.00 177.57 179.09 1du6 h SER 48 N 0.49 0.00 -0.79 0.57 4.64 -1.96 14.72 113.55 131.22 1du6 h SER 48 Ca 0.57 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.90 1du6 h SER 48 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 1du6 h SER 48 CO -0.31 0.00 0.52 1.56 -0.87 0.00 0.00 176.83 177.73 1du6 h GLN 49 N 0.00 1.02 0.00 4.77 1.08 0.31 0.76 115.11 123.05 1du6 h GLN 49 Ca 0.17 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1du6 h GLN 49 Cb 0.72 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1du6 h GLN 49 CO -0.00 0.68 -0.20 0.28 -0.95 0.00 0.00 178.83 178.64 1du6 h VAL 50 N 1.06 0.00 -0.87 -0.54 2.07 0.20 -2.62 116.25 115.56 1du6 h VAL 50 Ca 0.29 -0.93 0.18 0.00 0.82 0.00 0.00 66.70 67.06 1du6 h VAL 50 Cb -0.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.50 1du6 h VAL 50 CO -0.07 0.00 -0.18 -0.24 0.02 0.00 0.00 177.57 177.10 1du6 n SER 51 N -4.54 -0.28 -0.00 0.57 2.88 4.47 -0.68 113.62 116.03 1du6 n SER 51 Ca -0.03 1.49 -0.17 0.00 -1.33 0.00 0.00 58.87 58.83 1du6 n SER 51 Cb 0.10 -0.46 -0.12 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.43 -0.63 -3.46 -0.73 0.42 -3.07 115.58 108.54 1du6 h ASN 52 Ca 0.43 -0.79 0.12 0.00 1.87 0.00 0.00 56.30 57.93 1du6 h ASN 52 Cb 0.69 -0.13 -0.12 0.00 0.27 0.00 0.00 38.32 39.03 1du6 h ASN 52 CO -0.88 1.17 -0.23 -0.25 -0.37 0.00 0.00 177.43 176.87 1du6 h TRP 53 N -0.25 -0.57 -0.04 0.67 7.01 -0.49 0.35 115.95 122.62 1du6 h TRP 53 Ca -0.07 0.06 -0.16 0.00 2.11 0.00 0.00 58.89 60.84 1du6 h TRP 53 Cb 1.26 0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 1du6 h TRP 53 CO 0.16 -0.33 -0.68 0.74 -2.79 0.00 0.00 178.44 175.55 1du6 h PHE 54 N -0.07 0.24 0.00 2.65 -1.00 -1.52 0.30 116.94 117.55 1du6 h PHE 54 Ca 0.29 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 1du6 h PHE 54 Cb 0.52 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1du6 h PHE 54 CO -0.58 0.80 -0.26 0.78 -1.61 0.00 0.00 178.31 177.44 1du6 h GLY 55 N 1.65 0.00 0.00 -1.45 0.00 -0.98 -3.15 103.07 99.14 1du6 h GLY 55 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.92 1du6 h GLY 55 CO 0.10 0.00 -2.19 1.16 0.00 0.00 0.00 176.54 175.61 1du6 n ASN 56 N -3.31 1.93 0.13 0.19 6.94 0.11 -4.30 115.26 116.96 1du6 n ASN 56 Ca 0.01 0.36 0.19 0.00 -0.02 0.00 0.00 54.58 55.12 1du6 n ASN 56 Cb 0.51 -0.85 0.68 0.00 -2.36 0.00 0.00 39.78 37.76 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1du6 h LYS 57 N -1.00 0.00 0.00 -3.83 1.63 -1.06 1.50 116.57 113.81 1du6 h LYS 57 Ca -0.60 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.20 1du6 h LYS 57 Cb 1.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1du6 h LYS 57 CO -0.36 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 173.51 1du6 n ARG 58 N -3.35 0.02 0.00 1.90 0.63 -1.19 -3.11 116.66 111.56 1du6 n ARG 58 Ca 0.06 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1du6 n ARG 58 Cb 0.69 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.10 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 -1.42 0.00 -2.74 5.15 -6.64 0.51 -4.80 119.36 109.43 1du6 n ILE 59 Ca 0.01 1.05 -0.08 0.00 -1.77 0.00 0.00 62.75 61.97 1du6 n ILE 59 Cb 0.04 -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 0.74 0.00 6.28 3.00 -1.22 -5.00 116.66 119.75 1du6 n ARG 60 Ca 0.00 -1.64 0.00 0.00 -0.01 0.00 0.00 57.85 56.20 1du6 n ARG 60 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.22 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 1.39 0.00 -0.80 -1.55 4.11 -1.18 -4.87 117.16 114.25 1du6 n TYR 61 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 1du6 n TYR 61 Cb 0.65 -0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 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 0.26 -2.27 -2.02 -3.48 4.01 -1.26 -5.02 118.16 108.38 1du6 n LYS 62 Ca 0.00 1.66 -0.02 0.00 -0.51 0.00 0.00 58.31 59.44 1du6 n LYS 62 Cb 0.07 -1.84 -0.01 0.00 -0.51 0.00 0.00 35.03 32.74 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 -0.35 -3.16 0.00 1.97 0.00 -1.26 -5.24 118.16 110.12 1du6 n LYS 63 Ca 0.00 2.51 0.00 0.00 0.00 0.00 0.00 58.31 60.82 1du6 n LYS 63 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 35.03 31.63 1du6 n LYS 63 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67