#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dul n ASP 2 N 0.00 1.28 0.25 -2.13 3.85 -1.26 -4.99 116.55 113.55 1dul n ASP 2 Ca 0.00 -0.81 0.17 0.00 -0.71 0.00 0.00 54.79 53.44 1dul n ASP 2 Cb 0.00 0.00 0.78 0.00 -1.35 0.00 0.00 41.12 40.55 1dul n ASP 2 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1dul h LEU 3 N 0.00 0.00 -0.20 -2.12 3.38 -1.52 -1.61 115.31 113.24 1dul h LEU 3 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1dul h LEU 3 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dul h LEU 3 CO 0.00 0.00 -0.41 0.78 0.09 0.00 0.00 178.44 178.90 1dul h ASN 4 N 0.00 0.70 -0.10 -0.43 2.35 -1.96 0.26 115.58 116.39 1dul h ASN 4 Ca 0.00 -0.55 -0.10 0.00 -0.55 0.00 0.00 56.30 55.10 1dul h ASN 4 Cb 0.27 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1dul h ASN 4 CO 0.00 1.12 -0.24 0.44 -1.65 0.00 0.00 177.43 177.10 1dul h ASP 5 N 0.30 0.54 0.24 5.81 3.32 -1.70 -2.27 116.42 122.66 1dul h ASP 5 Ca 0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 1dul h ASP 5 Cb 1.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1dul h ASP 5 CO 0.09 0.78 -0.58 0.15 -1.72 0.00 0.00 179.24 177.96 1dul h PHE 6 N 0.48 0.45 -0.19 4.55 3.57 -1.28 -2.40 116.94 122.11 1dul h PHE 6 Ca 0.07 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 1dul h PHE 6 Cb 0.67 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1dul h PHE 6 CO 0.02 0.85 0.11 1.25 -2.23 0.00 0.00 178.31 178.31 1dul h LEU 7 N 0.27 0.24 -0.97 0.59 5.85 -0.51 -2.77 115.31 118.01 1dul h LEU 7 Ca -0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1dul h LEU 7 Cb 1.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1dul h LEU 7 CO 0.10 0.25 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.87 1dul h GLU 8 N 0.21 0.45 0.74 1.25 4.39 -1.37 -3.50 114.58 116.75 1dul h GLU 8 Ca 0.07 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1dul h GLU 8 Cb 0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1dul h GLU 8 CO -0.01 0.67 -0.49 1.96 -1.16 0.00 0.00 179.01 179.97 1dul h GLN 9 N 0.40 -1.13 0.00 2.33 4.20 -1.13 -3.52 115.11 116.26 1dul h GLN 9 Ca 0.06 0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1dul h GLN 9 Cb 0.65 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1dul h GLN 9 CO 0.05 -0.75 0.00 1.17 -0.67 0.00 0.00 178.83 178.63 1dul n LYS 23 N -5.61 0.00 -0.03 1.46 0.00 -1.26 -5.11 118.16 107.61 1dul n LYS 23 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.05 1dul n LYS 23 Cb 0.50 -1.29 -0.10 0.00 0.00 0.00 0.00 35.03 34.13 1dul n LYS 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1dul h VAL 24 N 0.00 1.37 -0.74 3.15 3.04 -2.09 -2.63 116.25 118.34 1dul h VAL 24 Ca 0.00 -1.69 0.07 0.00 -1.01 0.00 0.00 66.70 64.07 1dul h VAL 24 Cb 0.00 2.43 -0.05 0.00 -2.01 0.00 0.00 31.29 31.66 1dul h VAL 24 CO 0.00 0.40 0.49 0.25 -1.01 0.00 0.00 177.57 177.70 1dul h LEU 25 N -0.84 0.68 -0.45 3.16 5.85 -2.06 -1.27 115.31 120.38 1dul h LEU 25 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1dul h LEU 25 Cb 0.70 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1dul h LEU 25 CO 0.01 0.44 -0.04 -0.37 -0.34 0.00 0.00 178.44 178.14 1dul h VAL 26 N 0.77 1.27 0.00 1.05 -1.51 -2.05 -1.31 116.25 114.47 1dul h VAL 26 Ca 0.32 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1dul h VAL 26 Cb 0.27 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1dul h VAL 26 CO -0.11 0.38 0.00 -2.11 -1.23 0.00 0.00 177.57 174.50 1dul n ARG 27 N -4.34 0.18 0.00 5.19 1.85 -0.48 -1.01 116.66 118.05 1dul n ARG 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dul n ARG 27 Cb 0.33 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.50 1dul n ARG 27 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1dul n GLU 29 N 0.65 0.00 -0.07 2.89 1.02 -0.49 -2.00 120.64 122.63 1dul n GLU 29 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1dul n GLU 29 Cb 0.07 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.47 1dul n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dul h ALA 30 N 0.00 0.33 -0.92 0.62 0.00 -1.33 0.62 119.26 118.58 1dul h ALA 30 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1dul h ALA 30 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1dul h ALA 30 CO 0.00 -0.21 0.59 0.82 0.00 0.00 0.00 179.25 180.45 1dul h ILE 31 N 0.34 1.11 -0.13 0.00 2.04 -1.67 -0.87 117.51 118.32 1dul h ILE 31 Ca 0.10 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1dul h ILE 31 Cb -0.02 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 35.94 1dul h ILE 31 CO -0.04 0.20 -0.39 0.40 0.00 0.00 0.00 178.15 178.33 1dul h ILE 32 N 1.11 1.30 0.00 -0.67 2.04 -1.71 -2.64 117.51 116.95 1dul h ILE 32 Ca 0.38 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1dul h ILE 32 Cb 0.09 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1dul h ILE 32 CO -0.15 0.45 0.00 0.78 0.00 0.00 0.00 178.15 179.23 1dul h ASN 33 N 0.25 0.00 -1.06 1.72 2.35 0.54 -3.45 115.58 115.94 1dul h ASN 33 Ca 0.02 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.22 1dul h ASN 33 Cb 0.80 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.02 1dul h ASN 33 CO 0.06 0.00 0.91 -1.20 -1.65 0.00 0.00 177.43 175.56 1dul n SER 34 N -3.03 6.86 0.00 5.81 7.64 -0.98 -5.09 113.62 124.84 1dul n SER 34 Ca -0.01 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.70 1dul n SER 34 Cb 0.19 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1dul n SER 34 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dul n THR 36 N 1.16 0.00 0.00 0.44 -2.24 -1.26 -4.77 114.28 107.60 1dul n THR 36 Ca 0.52 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.30 1dul n THR 36 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1dul n THR 36 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dul n LYS 38 N 0.00 0.00 -0.05 -0.78 5.02 -1.26 -1.92 118.16 119.17 1dul n LYS 38 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1dul n LYS 38 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1dul n LYS 38 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1dul h GLU 39 N 0.00 0.67 -0.25 1.97 5.08 -1.99 -1.51 114.58 118.55 1dul h GLU 39 Ca 0.00 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1dul h GLU 39 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1dul h GLU 39 CO 0.00 0.90 -0.35 0.00 -1.00 0.00 0.00 179.01 178.56 1dul h ARG 40 N 0.57 0.54 -0.00 2.33 3.08 -1.77 -2.15 114.38 116.98 1dul h ARG 40 Ca 0.07 -0.25 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 1dul h ARG 40 Cb 0.82 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1dul h ARG 40 CO 0.07 0.82 -0.82 0.00 -1.07 0.00 0.00 179.97 178.97 1dul h ALA 41 N 1.16 0.63 -2.02 0.04 0.00 -1.80 -1.08 119.26 116.19 1dul h ALA 41 Ca 0.05 -0.72 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 1dul h ALA 41 Cb 0.82 -0.11 -0.36 0.00 0.00 0.00 0.00 17.79 18.15 1dul h ALA 41 CO 0.07 0.96 -0.98 1.17 0.00 0.00 0.00 179.25 180.46 1dul n LYS 42 N -3.63 0.45 0.16 0.00 4.81 -0.58 -4.84 118.16 114.53 1dul n LYS 42 Ca -0.02 -3.06 0.19 0.00 -0.87 0.00 0.00 58.31 54.55 1dul n LYS 42 Cb 0.78 -1.46 0.74 0.00 0.02 0.00 0.00 35.03 35.11 1dul n LYS 42 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1dul h PRO 43 N 4.83 0.00 0.00 1.64 0.11 -1.60 -1.87 132.00 135.11 1dul h PRO 43 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1dul h PRO 43 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dul h PRO 43 CO 0.39 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.23 1dul h GLU 44 N 0.00 0.00 0.00 1.05 9.09 -1.94 -1.07 114.58 121.71 1dul h GLU 44 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1dul h GLU 44 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 1dul h GLU 44 CO -0.00 0.00 0.00 0.44 0.05 0.00 0.00 179.01 179.50 1dul n ILE 45 N -2.88 0.07 -2.47 -1.06 -5.35 -0.70 -4.64 119.36 102.33 1dul n ILE 45 Ca -0.01 0.02 -0.40 0.00 -0.27 0.00 0.00 62.75 62.09 1dul n ILE 45 Cb 0.15 -0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 37.48 1dul n ILE 45 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1dul s ILE 46 N -2.83 3.74 0.00 7.28 1.01 -0.41 -4.95 121.20 125.05 1dul s ILE 46 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1dul s ILE 46 Cb 0.19 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1dul s ILE 46 CO 0.48 -1.73 0.00 0.29 0.00 0.00 0.00 174.94 173.98 1dul n LYS 47 N 9.13 2.57 -0.16 2.79 4.76 -1.26 -4.82 118.16 131.17 1dul n LYS 47 Ca 0.19 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.56 1dul n LYS 47 Cb 0.50 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.68 1dul n LYS 47 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1dul h GLY 48 N 0.00 -0.21 0.97 0.72 0.00 -1.99 -0.34 103.07 102.22 1dul h GLY 48 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1dul h GLY 48 CO 0.00 -0.20 0.19 0.23 0.00 0.00 0.00 176.54 176.76 1dul h SER 49 N -0.22 0.69 -0.24 0.19 0.87 -1.98 -1.61 113.55 111.26 1dul h SER 49 Ca 0.20 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1dul h SER 49 Cb 0.55 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1dul h SER 49 CO -0.61 0.67 -0.19 0.03 -0.53 0.00 0.00 176.83 176.21 1dul h ARG 50 N 0.66 0.68 -0.71 2.24 3.08 -1.87 -1.85 114.38 116.62 1dul h ARG 50 Ca 0.17 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1dul h ARG 50 Cb 0.20 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1dul h ARG 50 CO -0.01 0.83 0.38 0.87 -1.07 0.00 0.00 179.97 180.96 1dul h LYS 51 N 0.61 1.00 -0.64 0.04 1.57 -0.74 0.01 116.57 118.42 1dul h LYS 51 Ca 0.09 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1dul h LYS 51 Cb 0.66 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1dul h LYS 51 CO 0.05 0.76 0.21 0.00 -0.57 0.00 0.00 179.45 179.90 1dul h ARG 52 N 0.98 1.00 -0.25 3.15 3.08 -1.07 0.92 114.38 122.18 1dul h ARG 52 Ca 0.25 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1dul h ARG 52 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1dul h ARG 52 CO -0.04 0.87 0.07 -0.09 -1.07 0.00 0.00 179.97 179.71 1dul h ARG 53 N 0.93 0.40 -0.57 0.04 2.43 -0.93 -2.09 114.38 114.59 1dul h ARG 53 Ca 0.21 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1dul h ARG 53 Cb 0.29 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1dul h ARG 53 CO -0.01 0.49 0.25 0.82 -1.51 0.00 0.00 179.97 180.02 1dul h ILE 54 N 0.24 1.22 0.46 1.20 2.04 -0.88 -0.41 117.51 121.36 1dul h ILE 54 Ca 0.08 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1dul h ILE 54 Cb 0.27 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1dul h ILE 54 CO -0.00 0.25 -0.22 0.00 0.00 0.00 0.00 178.15 178.18 1dul h ALA 55 N 1.09 -0.62 -0.77 1.87 0.00 -0.71 -1.44 119.26 118.69 1dul h ALA 55 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dul h ALA 55 Cb 0.16 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1dul h ALA 55 CO -0.02 -0.81 0.39 0.00 0.00 0.00 0.00 179.25 178.82 1dul h ALA 56 N -0.18 1.25 0.00 0.00 0.00 -1.37 -1.66 119.26 117.30 1dul h ALA 56 Ca -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1dul h ALA 56 Cb 0.51 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dul h ALA 56 CO 0.10 0.59 -0.12 0.78 0.00 0.00 0.00 179.25 180.60 1dul h GLY 57 N 1.12 0.00 -1.64 0.00 0.00 -0.90 -2.65 103.07 98.99 1dul h GLY 57 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1dul h GLY 57 CO -0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 1dul n SER 58 N -3.49 3.01 -2.49 0.19 3.41 -0.56 -4.92 113.62 108.78 1dul n SER 58 Ca -0.01 -1.90 -0.09 0.00 -0.26 0.00 0.00 58.87 56.61 1dul n SER 58 Cb 0.27 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.04 1dul n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dul n GLY 59 N 0.92 -0.23 3.50 5.00 0.00 -0.68 -4.87 105.19 108.84 1dul n GLY 59 Ca 0.14 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1dul n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dul s GLN 61 N -4.06 1.74 0.43 1.61 -0.21 -1.26 -5.02 119.66 112.88 1dul s GLN 61 Ca 0.20 -1.80 0.09 0.00 0.02 0.00 0.00 55.36 53.87 1dul s GLN 61 Cb -0.03 -1.77 0.93 0.00 1.00 0.00 0.00 33.01 33.14 1dul s GLN 61 CO 0.43 0.28 2.06 0.28 -2.12 0.00 0.00 175.29 176.22 1dul h VAL 62 N 2.19 1.06 0.00 1.09 2.07 -1.92 -0.97 116.25 119.77 1dul h VAL 62 Ca -0.41 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1dul h VAL 62 Cb 1.26 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1dul h VAL 62 CO 0.63 0.09 -0.16 0.06 0.02 0.00 0.00 177.57 178.20 1dul h GLN 63 N 0.47 0.00 -0.25 1.57 3.07 -1.99 0.18 115.11 118.17 1dul h GLN 63 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.74 1dul h GLN 63 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 1dul h GLN 63 CO -0.04 0.16 -0.49 -0.44 0.09 0.00 0.00 178.83 178.12 1dul h ASP 64 N 0.00 0.74 -0.54 0.06 3.32 -1.62 -1.65 116.42 116.73 1dul h ASP 64 Ca -0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 57.03 56.56 1dul h ASP 64 Cb 0.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1dul h ASP 64 CO 0.02 1.10 -0.11 0.58 -1.72 0.00 0.00 179.24 179.12 1dul h VAL 65 N 0.54 1.27 -0.55 -1.35 2.07 -1.05 -1.81 116.25 115.37 1dul h VAL 65 Ca 0.03 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1dul h VAL 65 Cb 1.04 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1dul h VAL 65 CO 0.10 0.45 0.32 0.78 0.02 0.00 0.00 177.57 179.24 1dul h ASN 66 N 0.90 0.67 -0.26 0.57 2.35 -0.77 -0.37 115.58 118.67 1dul h ASN 66 Ca 0.14 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1dul h ASN 66 Cb 0.68 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1dul h ASN 66 CO 0.05 0.55 0.14 0.03 -1.65 0.00 0.00 177.43 176.54 1dul h ARG 67 N 0.74 0.36 -0.08 0.81 -0.00 -1.12 -0.71 114.38 114.38 1dul h ARG 67 Ca 0.20 -0.04 0.03 0.00 -0.50 0.00 0.00 59.98 59.66 1dul h ARG 67 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 29.88 1dul h ARG 67 CO -0.03 0.32 -0.09 1.25 0.00 0.00 0.00 179.97 181.42 1dul h LEU 68 N 0.30 -0.27 -1.28 3.04 7.12 -1.09 0.16 115.31 123.29 1dul h LEU 68 Ca 0.09 0.05 0.01 0.00 0.13 0.00 0.00 57.88 58.16 1dul h LEU 68 Cb 0.07 0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.30 1dul h LEU 68 CO -0.01 -0.12 0.49 -0.07 -0.13 0.00 0.00 178.44 178.59 1dul h LEU 69 N -0.11 0.84 -0.03 2.25 3.38 -0.89 0.11 115.31 120.85 1dul h LEU 69 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dul h LEU 69 Cb 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1dul h LEU 69 CO -0.15 0.61 0.01 0.50 0.09 0.00 0.00 178.44 179.50 1dul h LYS 70 N 1.00 0.05 -0.72 1.13 1.63 -0.62 -0.31 116.57 118.73 1dul h LYS 70 Ca 0.27 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.10 1dul h LYS 70 Cb -0.11 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 1dul h LYS 70 CO -0.06 0.28 0.44 1.96 -3.45 0.00 0.00 179.45 178.62 1dul h GLN 71 N -0.18 0.81 -0.37 1.90 4.20 -0.44 0.96 115.11 121.99 1dul h GLN 71 Ca 0.01 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dul h GLN 71 Cb 0.25 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1dul h GLN 71 CO 0.00 0.53 0.21 0.35 -0.67 0.00 0.00 178.83 179.26 1dul h PHE 72 N 0.83 0.39 -0.69 2.96 3.57 -0.64 -2.68 116.94 120.69 1dul h PHE 72 Ca 0.30 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1dul h PHE 72 Cb 0.09 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1dul h PHE 72 CO -0.05 0.23 0.44 0.22 -2.23 0.00 0.00 178.31 176.92 1dul h ASP 73 N 0.43 0.75 0.00 0.41 3.58 0.15 0.31 116.42 122.05 1dul h ASP 73 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1dul h ASP 73 Cb 0.01 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1dul h ASP 73 CO -0.07 0.53 0.00 0.47 -2.88 0.00 0.00 179.24 177.29 1dul n ASP 74 N -4.64 0.25 0.00 2.28 8.00 0.21 -1.16 116.55 121.50 1dul n ASP 74 Ca 0.07 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1dul n ASP 74 Cb 0.05 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1dul n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dul n GLN 76 N 0.66 0.00 -0.90 -1.24 10.64 0.10 -5.05 117.38 121.58 1dul n GLN 76 Ca 0.00 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 1dul n GLN 76 Cb 0.05 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.32 1dul n GLN 76 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1dul n ARG 77 N 0.00 0.43 0.00 2.61 1.74 -0.30 -4.67 116.66 116.47 1dul n ARG 77 Ca 0.00 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 1dul n ARG 77 Cb 0.00 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 28.55 1dul n ARG 77 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1dul n LYS 80 N 7.83 0.00 0.00 5.56 -0.00 -1.26 -5.23 118.16 125.05 1dul n LYS 80 Ca 0.47 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.93 1dul n LYS 80 Cb 0.43 0.00 0.81 0.00 -0.00 0.00 0.00 35.03 36.27 1dul n LYS 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03