#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlb h ILE 3 N 0.00 1.21 -0.40 -0.61 2.04 -2.05 -0.58 117.51 117.13 1dlb h ILE 3 Ca 0.00 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 1dlb h ILE 3 Cb 0.00 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1dlb h ILE 3 CO 0.00 0.21 -0.22 0.58 0.00 0.00 0.00 178.15 178.72 1dlb h VAL 4 N 1.11 1.28 -0.31 1.67 2.07 -2.03 -1.95 116.25 118.09 1dlb h VAL 4 Ca 0.30 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1dlb h VAL 4 Cb -0.11 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1dlb h VAL 4 CO -0.06 0.46 -0.13 -0.61 0.02 0.00 0.00 177.57 177.24 1dlb h GLN 5 N 0.66 0.65 -0.76 1.57 4.15 -1.90 -2.17 115.11 117.31 1dlb h GLN 5 Ca 0.09 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 1dlb h GLN 5 Cb 0.78 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.41 1dlb h GLN 5 CO 0.06 0.86 0.40 0.37 -1.93 0.00 0.00 178.83 178.59 1dlb h GLN 6 N 0.41 1.05 -0.51 1.69 5.75 -1.12 -1.86 115.11 120.52 1dlb h GLN 6 Ca 0.07 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 1dlb h GLN 6 Cb 0.65 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1dlb h GLN 6 CO 0.04 0.78 0.09 0.37 -2.65 0.00 0.00 178.83 177.46 1dlb h GLN 7 N 1.06 0.84 -0.11 1.69 4.15 -1.20 -1.41 115.11 120.13 1dlb h GLN 7 Ca 0.27 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1dlb h GLN 7 Cb 0.04 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1dlb h GLN 7 CO -0.04 0.82 -0.25 -0.91 -1.93 0.00 0.00 178.83 176.52 1dlb h ASN 8 N 0.72 0.19 0.26 -0.69 -0.26 -1.03 -2.31 115.58 112.45 1dlb h ASN 8 Ca 0.16 -0.05 -0.18 0.00 -0.56 0.00 0.00 56.30 55.66 1dlb h ASN 8 Cb 0.39 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1dlb h ASN 8 CO 0.01 0.45 -0.73 -1.13 -1.06 0.00 0.00 177.43 174.97 1dlb h ASN 9 N 0.17 0.48 -0.54 5.81 -1.24 -1.03 -2.21 115.58 117.02 1dlb h ASN 9 Ca 0.03 -0.31 -0.07 0.00 0.71 0.00 0.00 56.30 56.66 1dlb h ASN 9 Cb 0.55 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1dlb h ASN 9 CO 0.04 1.05 0.07 -0.07 -1.29 0.00 0.00 177.43 177.23 1dlb h LEU 10 N 0.27 0.88 -0.49 0.34 3.38 -0.90 -1.49 115.31 117.30 1dlb h LEU 10 Ca -0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1dlb h LEU 10 Cb 1.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1dlb h LEU 10 CO 0.12 0.92 0.15 0.25 0.09 0.00 0.00 178.44 179.98 1dlb h LEU 11 N 0.80 0.71 -1.36 1.67 5.85 -1.39 -1.61 115.31 119.98 1dlb h LEU 11 Ca 0.16 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1dlb h LEU 11 Cb 0.43 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1dlb h LEU 11 CO 0.01 0.74 0.40 0.03 -0.34 0.00 0.00 178.44 179.27 1dlb h ARG 12 N 0.66 0.83 -0.37 1.25 3.08 -1.16 0.12 114.38 118.79 1dlb h ARG 12 Ca 0.16 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1dlb h ARG 12 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dlb h ARG 12 CO -0.00 0.56 -0.39 0.00 -1.07 0.00 0.00 179.97 179.07 1dlb h ALA 13 N 1.59 0.60 -0.63 0.04 0.00 -0.98 -1.45 119.26 118.43 1dlb h ALA 13 Ca 0.23 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1dlb h ALA 13 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1dlb h ALA 13 CO -0.05 0.68 0.11 0.82 0.00 0.00 0.00 179.25 180.81 1dlb h ILE 14 N 0.73 1.26 -0.57 0.00 2.04 -0.44 0.10 117.51 120.63 1dlb h ILE 14 Ca 0.06 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 1dlb h ILE 14 Cb 0.98 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1dlb h ILE 14 CO 0.09 0.37 -0.03 -0.33 0.00 0.00 0.00 178.15 178.25 1dlb h GLU 15 N 0.95 1.03 -0.53 2.37 5.08 -0.70 -1.19 114.58 121.59 1dlb h GLU 15 Ca 0.19 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1dlb h GLU 15 Cb 0.42 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1dlb h GLU 15 CO 0.01 1.02 -0.08 0.00 -1.00 0.00 0.00 179.01 178.96 1dlb h ALA 16 N 1.02 0.86 0.00 3.43 0.00 -0.87 -2.50 119.26 121.20 1dlb h ALA 16 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1dlb h ALA 16 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dlb h ALA 16 CO 0.04 0.65 -0.48 1.96 0.00 0.00 0.00 179.25 181.41 1dlb h GLN 17 N 0.86 0.00 -0.43 0.00 4.20 -0.62 -2.53 115.11 116.59 1dlb h GLN 17 Ca 0.14 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1dlb h GLN 17 Cb 0.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1dlb h GLN 17 CO 0.04 0.48 -0.08 0.37 -0.67 0.00 0.00 178.83 178.97 1dlb h GLN 18 N 0.00 0.75 -0.36 1.46 5.75 -0.86 0.66 115.11 122.51 1dlb h GLN 18 Ca -0.00 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.25 1dlb h GLN 18 Cb 0.91 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 1dlb h GLN 18 CO 0.06 0.82 0.16 0.45 -2.65 0.00 0.00 178.83 177.67 1dlb h HIS 19 N 0.69 0.53 -0.56 3.99 3.86 -1.12 -0.70 115.15 121.84 1dlb h HIS 19 Ca 0.12 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1dlb h HIS 19 Cb 0.54 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1dlb h HIS 19 CO 0.03 0.47 0.20 1.25 0.86 0.00 0.00 177.93 180.73 1dlb h LEU 20 N 0.44 0.80 -1.00 2.43 5.85 -1.06 -1.96 115.31 120.82 1dlb h LEU 20 Ca 0.12 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1dlb h LEU 20 Cb 0.15 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1dlb h LEU 20 CO -0.01 0.78 0.66 0.25 -0.34 0.00 0.00 178.44 179.77 1dlb h LEU 21 N 0.78 1.15 -0.95 2.25 5.85 -0.63 -1.18 115.31 122.57 1dlb h LEU 21 Ca 0.18 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1dlb h LEU 21 Cb 0.25 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1dlb h LEU 21 CO -0.01 0.83 -0.48 1.56 -0.34 0.00 0.00 178.44 180.00 1dlb h GLN 22 N 1.35 0.09 -0.37 1.25 4.20 -0.79 -1.76 115.11 119.09 1dlb h GLN 22 Ca 0.36 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.90 1dlb h GLN 22 Cb -0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1dlb h GLN 22 CO -0.08 0.56 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.30 1dlb h LEU 23 N 0.08 0.80 -0.56 1.46 3.38 -0.54 -0.81 115.31 119.13 1dlb h LEU 23 Ca 0.00 -0.31 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 1dlb h LEU 23 Cb 0.88 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1dlb h LEU 23 CO 0.07 1.03 -0.62 0.71 0.09 0.00 0.00 178.44 179.72 1dlb h THR 24 N 0.67 1.36 -0.13 0.22 1.35 -0.95 -1.26 112.91 114.17 1dlb h THR 24 Ca 0.08 -1.96 -0.01 0.00 -0.55 0.00 0.00 66.41 63.97 1dlb h THR 24 Cb 0.80 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 1dlb h THR 24 CO 0.07 0.59 0.03 0.58 -0.25 0.00 0.00 175.52 176.54 1dlb h VAL 25 N 0.28 1.20 -0.44 6.82 2.07 -1.12 -0.68 116.25 124.38 1dlb h VAL 25 Ca -0.01 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.94 1dlb h VAL 25 Cb 1.15 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1dlb h VAL 25 CO 0.10 0.18 0.18 -0.25 0.02 0.00 0.00 177.57 177.81 1dlb h TRP 26 N 0.02 0.32 -0.61 1.57 7.01 -1.07 -1.51 115.95 121.68 1dlb h TRP 26 Ca 0.04 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.08 1dlb h TRP 26 Cb 0.26 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 1dlb h TRP 26 CO 0.01 0.14 0.39 0.78 -2.79 0.00 0.00 178.44 176.97 1dlb h GLY 27 N 0.37 0.87 0.99 2.65 0.00 -0.99 -1.83 103.07 105.12 1dlb h GLY 27 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1dlb h GLY 27 CO -0.18 0.28 0.31 -2.22 0.00 0.00 0.00 176.54 174.73 1dlb h ILE 28 N 0.79 1.17 -0.66 2.60 2.04 -0.71 -1.84 117.51 120.90 1dlb h ILE 28 Ca 0.23 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1dlb h ILE 28 Cb -0.05 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1dlb h ILE 28 CO -0.07 0.17 0.34 0.11 0.00 0.00 0.00 178.15 178.71 1dlb h LYS 29 N 0.71 0.92 -0.50 2.37 1.57 -0.94 0.07 116.57 120.77 1dlb h LYS 29 Ca 0.19 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1dlb h LYS 29 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1dlb h LYS 29 CO -0.03 0.69 0.00 1.96 -0.57 0.00 0.00 179.45 181.51 1dlb h GLN 30 N 0.93 0.83 -0.14 3.15 1.08 -0.89 -0.76 115.11 119.30 1dlb h GLN 30 Ca 0.23 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1dlb h GLN 30 Cb 0.06 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1dlb h GLN 30 CO -0.03 0.83 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.58 1dlb h LEU 31 N 0.77 0.27 -0.43 1.46 4.07 -0.46 -2.81 115.31 118.17 1dlb h LEU 31 Ca 0.15 -0.35 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 1dlb h LEU 31 Cb 0.46 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1dlb h LEU 31 CO 0.02 0.56 0.21 0.06 -1.08 0.00 0.00 178.44 178.21 1dlb h GLN 32 N -0.03 0.62 -0.98 1.13 3.07 -0.90 -2.66 115.11 115.37 1dlb h GLN 32 Ca 0.04 -0.09 0.17 0.00 0.09 0.00 0.00 58.65 58.86 1dlb h GLN 32 Cb 0.43 -0.11 -0.10 0.00 0.08 0.00 0.00 27.48 27.78 1dlb h GLN 32 CO 0.01 0.54 0.58 0.00 0.09 0.00 0.00 178.83 180.05 1dlb h ALA 33 N 1.05 1.58 -0.96 0.06 0.00 -1.12 0.27 119.26 120.14 1dlb h ALA 33 Ca 0.15 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1dlb h ALA 33 Cb 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1dlb h ALA 33 CO -0.02 -0.02 0.61 0.07 0.00 0.00 0.00 179.25 179.89 1dlb h ARG 34 N 0.77 0.85 0.00 0.00 -0.00 -1.20 -3.52 114.38 111.28 1dlb h ARG 34 Ca 0.55 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 60.48 1dlb h ARG 34 Cb 0.80 -0.19 0.00 0.00 -0.00 0.00 0.00 29.97 30.58 1dlb h ARG 34 CO -0.37 0.56 0.00 0.43 -0.00 0.00 0.00 179.97 180.60 1dlb n SER 35 N -4.60 0.00 0.34 0.08 7.64 0.08 -5.14 113.62 112.01 1dlb n SER 35 Ca 0.18 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.25 1dlb n SER 35 Cb 0.40 0.00 0.98 0.00 -1.01 0.00 0.00 64.21 64.58 1dlb n SER 35 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1dlb h ARG 38 N 0.00 0.00 0.00 1.43 -0.00 -1.99 -3.52 114.38 110.30 1dlb h ARG 38 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1dlb h ARG 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1dlb h ARG 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.38 1dlb n GLY 39 N -1.17 1.21 2.71 0.04 0.00 -1.26 -4.72 105.19 102.00 1dlb n GLY 39 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1dlb n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlb n GLY 40 N -0.09 5.49 0.88 -0.02 0.00 -1.26 -4.52 105.19 105.66 1dlb n GLY 40 Ca 0.00 -2.36 0.12 0.00 0.00 0.00 0.00 46.02 43.78 1dlb n GLY 40 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dlb n TRP 41 N 0.11 0.24 -0.24 1.61 7.02 -1.26 -4.59 117.44 120.32 1dlb n TRP 41 Ca 0.52 -0.12 -0.09 0.00 -1.02 0.00 0.00 57.50 56.79 1dlb n TRP 41 Cb 0.29 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.13 1dlb n TRP 41 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 1dlb h MET 42 N 3.73 -0.20 -0.55 -0.99 1.85 -2.00 0.14 114.93 116.90 1dlb h MET 42 Ca 0.00 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 1dlb h MET 42 Cb 0.81 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.86 1dlb h MET 42 CO 0.00 -0.14 0.19 1.49 -0.40 0.00 0.00 176.91 178.05 1dlb h GLU 43 N -0.21 0.84 -0.46 0.39 4.57 -1.99 -1.86 114.58 115.86 1dlb h GLU 43 Ca 0.17 -0.17 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1dlb h GLU 43 Cb 0.55 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 1dlb h GLU 43 CO -0.73 0.75 0.11 2.35 -1.18 0.00 0.00 179.01 180.32 1dlb h TRP 44 N 0.75 0.19 -0.81 0.92 7.01 -1.57 0.10 115.95 122.54 1dlb h TRP 44 Ca 0.18 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 1dlb h TRP 44 Cb 0.25 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.26 1dlb h TRP 44 CO 0.01 0.03 0.47 -0.44 -2.79 0.00 0.00 178.44 175.72 1dlb h ASP 45 N 0.26 0.99 -0.25 2.65 3.32 -0.52 -0.61 116.42 122.26 1dlb h ASP 45 Ca 0.23 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1dlb h ASP 45 Cb 0.28 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1dlb h ASP 45 CO -0.28 0.78 0.14 -0.09 -1.72 0.00 0.00 179.24 178.07 1dlb h ARG 46 N 1.12 0.34 -0.42 3.56 2.43 -0.46 -0.62 114.38 120.33 1dlb h ARG 46 Ca 0.29 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1dlb h ARG 46 Cb -0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1dlb h ARG 46 CO -0.05 0.30 0.15 0.93 -1.51 0.00 0.00 179.97 179.79 1dlb h GLU 47 N 0.29 0.63 -0.29 0.20 4.39 -0.74 0.31 114.58 119.39 1dlb h GLU 47 Ca 0.09 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1dlb h GLU 47 Cb 0.05 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1dlb h GLU 47 CO -0.01 0.60 0.18 0.82 -1.16 0.00 0.00 179.01 179.44 1dlb h ILE 48 N 0.53 1.06 -0.58 3.13 1.08 -0.98 -1.04 117.51 120.71 1dlb h ILE 48 Ca 0.14 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1dlb h ILE 48 Cb 0.22 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 1dlb h ILE 48 CO -0.01 0.07 0.27 0.78 -0.69 0.00 0.00 178.15 178.57 1dlb h ASN 49 N 0.38 0.78 -0.27 1.72 2.35 -0.86 0.48 115.58 120.16 1dlb h ASN 49 Ca 0.11 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1dlb h ASN 49 Cb -0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1dlb h ASN 49 CO -0.03 0.70 0.07 0.78 -1.65 0.00 0.00 177.43 177.30 1dlb h ASN 50 N 0.80 0.40 0.41 5.81 2.35 -0.71 -1.22 115.58 123.42 1dlb h ASN 50 Ca 0.20 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1dlb h ASN 50 Cb 0.14 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1dlb h ASN 50 CO -0.02 0.52 -0.55 1.88 -1.65 0.00 0.00 177.43 177.61 1dlb h TYR 51 N 0.26 0.18 -0.06 1.19 -1.99 -1.08 -1.04 116.97 114.44 1dlb h TYR 51 Ca 0.08 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1dlb h TYR 51 Cb 0.27 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 1dlb h TYR 51 CO 0.01 0.67 0.00 1.15 -0.00 0.00 0.00 178.16 179.99 1dlb h THR 52 N 0.11 1.25 -1.00 -2.88 2.02 -0.79 0.15 112.91 111.77 1dlb h THR 52 Ca -0.00 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1dlb h THR 52 Cb 1.01 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 69.01 1dlb h THR 52 CO 0.08 0.21 0.66 0.28 0.37 0.00 0.00 175.52 177.11 1dlb h SER 53 N -0.19 1.09 0.25 4.18 0.02 -1.13 0.23 113.55 118.00 1dlb h SER 53 Ca 0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1dlb h SER 53 Cb 0.33 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1dlb h SER 53 CO 0.00 0.75 -0.12 0.25 -1.14 0.00 0.00 176.83 176.57 1dlb h LEU 54 N 1.26 -0.29 -0.60 5.07 5.85 -0.94 -1.61 115.31 124.06 1dlb h LEU 54 Ca 0.40 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.10 1dlb h LEU 54 Cb 0.00 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1dlb h LEU 54 CO -0.13 -0.11 0.33 0.40 -0.34 0.00 0.00 178.44 178.59 1dlb h ILE 55 N -0.46 0.97 -0.94 4.05 2.04 -0.36 -1.43 117.51 121.39 1dlb h ILE 55 Ca -0.03 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1dlb h ILE 55 Cb 0.34 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1dlb h ILE 55 CO 0.06 0.11 0.60 0.45 0.00 0.00 0.00 178.15 179.37 1dlb h HIS 56 N 0.62 1.11 -0.10 1.37 3.86 -0.78 -0.72 115.15 120.51 1dlb h HIS 56 Ca 0.26 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.35 1dlb h HIS 56 Cb 0.15 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1dlb h HIS 56 CO -0.09 0.58 -0.58 0.66 0.86 0.00 0.00 177.93 179.36 1dlb h SER 57 N 1.10 0.37 -0.17 2.45 4.64 -0.52 -1.75 113.55 119.66 1dlb h SER 57 Ca 0.41 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 1dlb h SER 57 Cb 0.16 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1dlb h SER 57 CO -0.17 0.87 -0.40 -0.07 -0.87 0.00 0.00 176.83 176.19 1dlb h LEU 58 N 0.25 0.76 0.18 5.97 3.38 -0.75 -1.78 115.31 123.31 1dlb h LEU 58 Ca -0.00 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1dlb h LEU 58 Cb 1.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1dlb h LEU 58 CO 0.10 1.07 -0.09 0.40 0.09 0.00 0.00 178.44 180.01 1dlb h ILE 59 N 0.58 0.94 -0.33 1.22 2.04 -1.04 0.09 117.51 121.02 1dlb h ILE 59 Ca 0.05 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.26 1dlb h ILE 59 Cb 0.94 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1dlb h ILE 59 CO 0.09 0.16 0.22 -0.33 0.00 0.00 0.00 178.15 178.29 1dlb h GLU 60 N -0.59 0.19 0.04 2.37 5.08 -1.34 0.13 114.58 120.45 1dlb h GLU 60 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dlb h GLU 60 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1dlb h GLU 60 CO 0.04 0.13 -0.02 1.49 -1.00 0.00 0.00 179.01 179.65 1dlb h GLU 61 N 0.20 -0.05 -0.97 2.33 4.81 -1.09 -2.27 114.58 117.54 1dlb h GLU 61 Ca 0.15 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1dlb h GLU 61 Cb 0.33 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1dlb h GLU 61 CO -0.02 0.38 0.63 0.77 -0.73 0.00 0.00 179.01 180.03 1dlb h SER 62 N -0.48 1.01 -0.48 1.04 0.02 0.11 0.47 113.55 115.23 1dlb h SER 62 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1dlb h SER 62 Cb 0.44 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1dlb h SER 62 CO 0.01 0.65 0.28 1.56 -1.14 0.00 0.00 176.83 178.20 1dlb h GLN 63 N 1.15 0.68 0.00 3.45 4.20 -0.70 0.02 115.11 123.92 1dlb h GLN 63 Ca 0.41 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1dlb h GLN 63 Cb 0.14 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dlb h GLN 63 CO -0.16 0.50 -0.04 -0.97 -0.67 0.00 0.00 178.83 177.49 1dlb h ASN 64 N 0.70 0.00 0.40 1.46 -0.73 -0.38 -3.09 115.58 113.93 1dlb h ASN 64 Ca 0.18 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1dlb h ASN 64 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1dlb h ASN 64 CO -0.03 0.01 -0.45 0.18 -0.37 0.00 0.00 177.43 176.76 1dlb n LEU 65 N -2.39 0.69 0.00 0.34 4.77 -0.09 -5.09 117.00 115.23 1dlb n LEU 65 Ca 0.05 -0.11 0.07 0.00 -0.03 0.00 0.00 56.01 56.00 1dlb n LEU 65 Cb 0.45 -0.20 0.42 0.00 -2.33 0.00 0.00 43.42 41.76 1dlb n LEU 65 CO 0.31 0.15 0.63 0.00 -1.33 0.00 0.00 177.39 177.16