#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdb s GLU 2 N 0.00 4.38 0.24 1.64 2.02 -1.26 -5.01 118.70 120.72 1cdb s GLU 2 Ca 0.00 1.56 -0.30 0.00 0.02 0.00 0.00 54.97 56.25 1cdb s GLU 2 Cb 0.00 -3.55 -0.09 0.00 0.10 0.00 0.00 34.13 30.58 1cdb s GLU 2 CO 0.00 -0.40 1.32 0.96 0.02 0.00 0.00 175.26 177.16 1cdb s ILE 3 N 2.16 3.00 0.19 -1.63 -4.36 -1.26 -5.03 121.20 114.28 1cdb s ILE 3 Ca 0.53 0.87 0.07 0.00 -0.26 0.00 0.00 60.65 61.86 1cdb s ILE 3 Cb -0.22 -3.56 -0.04 0.00 1.25 0.00 0.00 42.46 39.89 1cdb s ILE 3 CO 0.20 0.15 0.03 0.42 0.24 0.00 0.00 174.94 175.99 1cdb s THR 4 N -0.27 3.83 -0.46 8.37 -4.23 -1.26 -5.07 115.64 116.56 1cdb s THR 4 Ca 0.55 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.69 1cdb s THR 4 Cb -0.38 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 70.86 1cdb s THR 4 CO 0.43 -0.17 0.87 0.59 -0.54 0.00 0.00 174.62 175.79 1cdb n ASN 5 N -0.36 2.71 -4.56 3.99 3.02 -1.26 -5.11 115.26 113.69 1cdb n ASN 5 Ca -0.09 -3.32 -0.31 0.00 -0.03 0.00 0.00 54.58 50.83 1cdb n ASN 5 Cb 0.56 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 1cdb n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cdb s ALA 6 N -3.01 2.91 -0.10 5.41 0.00 -1.26 -1.92 121.76 123.79 1cdb s ALA 6 Ca 0.43 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1cdb s ALA 6 Cb 0.33 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1cdb s ALA 6 CO -0.10 0.62 -0.19 -0.51 0.00 0.00 0.00 175.76 175.57 1cdb s LEU 7 N -1.69 1.92 -0.32 0.00 1.43 -1.19 -4.96 118.68 113.86 1cdb s LEU 7 Ca 0.18 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.51 1cdb s LEU 7 Cb -0.11 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.90 1cdb s LEU 7 CO 0.09 0.08 1.04 -1.61 0.23 0.00 0.00 176.35 176.19 1cdb s GLU 8 N 0.65 4.06 -0.25 1.70 2.02 -1.26 -2.43 118.70 123.19 1cdb s GLU 8 Ca -0.13 1.02 -0.02 0.00 0.02 0.00 0.00 54.97 55.86 1cdb s GLU 8 Cb -0.16 -3.73 0.08 0.00 0.10 0.00 0.00 34.13 30.41 1cdb s GLU 8 CO 0.03 -0.87 0.07 0.99 0.02 0.00 0.00 175.26 175.50 1cdb s THR 9 N 3.57 0.56 0.26 3.63 2.01 -1.07 -5.02 115.64 119.58 1cdb s THR 9 Ca 0.44 -0.87 0.07 0.00 0.31 0.00 0.00 61.69 61.63 1cdb s THR 9 Cb -0.12 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 1cdb s THR 9 CO 0.15 -0.44 0.22 0.26 -0.69 0.00 0.00 174.62 174.12 1cdb s TRP 10 N 1.81 3.14 0.07 4.92 0.52 -1.26 -2.35 118.94 125.79 1cdb s TRP 10 Ca 0.04 -0.11 -0.01 0.00 0.02 0.00 0.00 56.10 56.03 1cdb s TRP 10 Cb -0.17 -1.45 0.01 0.00 -1.15 0.00 0.00 33.47 30.71 1cdb s TRP 10 CO -0.18 0.49 0.12 0.41 0.02 0.00 0.00 176.95 177.81 1cdb n GLY 11 N -1.22 2.45 3.62 0.98 0.00 -0.75 -4.93 105.19 105.34 1cdb n GLY 11 Ca -0.08 -1.27 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1cdb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdb s ALA 12 N -1.55 -2.06 -0.03 4.61 0.00 -1.26 -1.70 121.76 119.77 1cdb s ALA 12 Ca 0.05 2.34 -0.38 0.00 0.00 0.00 0.00 51.96 53.97 1cdb s ALA 12 Cb -0.01 -1.61 -0.16 0.00 0.00 0.00 0.00 23.12 21.34 1cdb s ALA 12 CO 0.03 -0.55 1.46 1.28 0.00 0.00 0.00 175.76 177.98 1cdb n LEU 13 N 4.52 1.83 -1.00 0.00 4.32 -1.26 -3.72 117.00 121.70 1cdb n LEU 13 Ca -0.17 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.93 1cdb n LEU 13 Cb 0.56 -1.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.19 1cdb n LEU 13 CO -0.02 -0.88 0.00 0.61 -1.22 0.00 0.00 177.39 175.89 1cdb n GLY 14 N 3.02 0.17 2.89 -0.72 0.00 -1.25 -4.81 105.19 104.49 1cdb n GLY 14 Ca 0.21 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1cdb n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cdb s GLN 15 N -2.67 1.31 -0.32 1.61 -0.44 -1.22 -4.65 119.66 113.28 1cdb s GLN 15 Ca 0.00 -0.18 -0.05 0.00 -2.50 0.00 0.00 55.36 52.63 1cdb s GLN 15 Cb 0.00 -1.41 0.04 0.00 -1.64 0.00 0.00 33.01 30.01 1cdb s GLN 15 CO 0.00 -0.24 0.06 0.16 0.50 0.00 0.00 175.29 175.77 1cdb s ASP 16 N 1.65 5.13 0.04 6.67 -4.77 -1.26 -1.57 116.67 122.55 1cdb s ASP 16 Ca 0.03 -1.16 -0.00 0.00 -3.30 0.00 0.00 52.55 48.11 1cdb s ASP 16 Cb -0.13 -1.81 -0.03 0.00 -1.09 0.00 0.00 42.92 39.86 1cdb s ASP 16 CO -0.06 -0.29 -0.03 -0.51 0.70 0.00 0.00 175.17 174.97 1cdb s ILE 17 N 1.35 0.22 -0.04 2.11 2.07 -1.08 -4.94 121.20 120.90 1cdb s ILE 17 Ca -0.03 -1.46 -0.09 0.00 -1.41 0.00 0.00 60.65 57.66 1cdb s ILE 17 Cb -0.19 -1.03 -0.05 0.00 0.13 0.00 0.00 42.46 41.32 1cdb s ILE 17 CO 0.01 -0.79 0.27 0.20 -1.91 0.00 0.00 174.94 172.73 1cdb s ASN 18 N -2.34 6.56 -0.40 4.50 -0.87 -1.26 -1.54 114.94 119.59 1cdb s ASN 18 Ca -0.02 0.66 -0.11 0.00 -1.57 0.00 0.00 52.86 51.82 1cdb s ASN 18 Cb 0.01 -2.13 0.05 0.00 -0.02 0.00 0.00 41.25 39.15 1cdb s ASN 18 CO -0.06 0.33 0.24 -0.76 -2.57 0.00 0.00 177.10 174.28 1cdb s LEU 19 N -1.31 4.93 0.00 0.60 1.43 -1.08 -4.94 118.68 118.30 1cdb s LEU 19 Ca 0.22 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1cdb s LEU 19 Cb -0.14 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1cdb s LEU 19 CO 0.11 -0.45 0.04 0.47 0.23 0.00 0.00 176.35 176.75 1cdb n ASP 20 N 5.00 1.88 -3.41 2.29 8.00 -1.26 -1.09 116.55 127.96 1cdb n ASP 20 Ca -0.11 -1.46 -0.25 0.00 0.71 0.00 0.00 54.79 53.68 1cdb n ASP 20 Cb 0.45 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.49 1cdb n ASP 20 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1cdb s ILE 21 N -1.03 -0.01 0.93 0.53 -1.16 -1.26 -5.04 121.20 114.16 1cdb s ILE 21 Ca 0.03 -1.58 -0.12 0.00 -0.51 0.00 0.00 60.65 58.48 1cdb s ILE 21 Cb -0.00 -0.97 0.15 0.00 0.61 0.00 0.00 42.46 42.25 1cdb s ILE 21 CO 0.02 -0.88 1.09 -2.84 -2.81 0.00 0.00 174.94 169.52 1cdb s PRO 22 N 1.06 0.99 -0.74 3.50 0.02 -1.26 -4.68 135.00 133.89 1cdb s PRO 22 Ca 0.20 0.82 -0.02 0.00 0.02 0.00 0.00 61.00 62.01 1cdb s PRO 22 Cb -0.17 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1cdb s PRO 22 CO -0.02 -2.43 0.63 0.45 -0.33 0.00 0.00 177.00 175.30 1cdb n SER 23 N -4.01 -3.62 -3.75 2.53 2.88 -1.26 -5.07 113.62 101.32 1cdb n SER 23 Ca 0.07 -0.44 -0.13 0.00 -1.33 0.00 0.00 58.87 57.04 1cdb n SER 23 Cb 0.55 -3.59 -0.13 0.00 -0.75 0.00 0.00 64.21 60.29 1cdb n SER 23 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1cdb s PHE 24 N -3.25 -0.27 0.19 0.66 0.08 -1.26 -5.16 117.98 108.98 1cdb s PHE 24 Ca 0.16 0.66 -0.30 0.00 0.12 0.00 0.00 56.93 57.57 1cdb s PHE 24 Cb -0.02 0.02 -0.08 0.00 -0.57 0.00 0.00 43.02 42.37 1cdb s PHE 24 CO 0.49 -0.19 0.96 -0.65 -0.10 0.00 0.00 175.22 175.73 1cdb s GLN 25 N 0.99 4.78 -0.01 0.44 -1.52 -1.26 -5.02 119.66 118.06 1cdb s GLN 25 Ca -0.07 1.50 -0.25 0.00 -1.95 0.00 0.00 55.36 54.58 1cdb s GLN 25 Cb -0.09 -3.31 -0.04 0.00 -0.22 0.00 0.00 33.01 29.35 1cdb s GLN 25 CO -0.06 0.37 0.78 -1.64 -0.25 0.00 0.00 175.29 174.49 1cdb s MET 26 N -0.71 4.49 0.29 2.91 -1.94 -1.26 -4.98 119.30 118.10 1cdb s MET 26 Ca 0.44 1.06 0.08 0.00 -1.71 0.00 0.00 55.69 55.56 1cdb s MET 26 Cb -0.25 -3.41 0.42 0.00 2.01 0.00 0.00 34.83 33.59 1cdb s MET 26 CO 0.32 0.14 1.66 1.03 -0.01 0.00 0.00 175.02 178.15 1cdb h SER 27 N 6.30 0.14 -0.99 3.03 0.87 -2.06 -3.49 113.55 117.36 1cdb h SER 27 Ca -0.42 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 59.98 1cdb h SER 27 Cb 1.20 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1cdb h SER 27 CO 0.73 0.63 -0.12 0.47 -0.53 0.00 0.00 176.83 178.01 1cdb n ASP 28 N -3.94 -2.27 -3.36 6.23 8.00 -1.26 -5.02 116.55 114.94 1cdb n ASP 28 Ca -0.02 -0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.22 1cdb n ASP 28 Cb 0.54 -1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 40.11 1cdb n ASP 28 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1cdb s ASP 29 N -2.87 1.61 -0.04 -2.24 1.01 -1.26 -5.14 116.67 107.74 1cdb s ASP 29 Ca 0.03 -2.36 -0.02 0.00 0.71 0.00 0.00 52.55 50.91 1cdb s ASP 29 Cb -0.01 -0.02 0.03 0.00 1.01 0.00 0.00 42.92 43.93 1cdb s ASP 29 CO 0.04 -0.22 0.09 0.27 0.21 0.00 0.00 175.17 175.56 1cdb s ILE 30 N 0.74 -0.03 0.11 0.77 -5.25 -1.26 -3.89 121.20 112.38 1cdb s ILE 30 Ca 0.24 0.13 0.00 0.00 -0.99 0.00 0.00 60.65 60.03 1cdb s ILE 30 Cb -0.09 -0.16 0.00 0.00 2.95 0.00 0.00 42.46 45.16 1cdb s ILE 30 CO -0.08 0.05 0.00 0.47 -1.79 0.00 0.00 174.94 173.59 1cdb n ASP 31 N 3.80 -0.00 -4.71 4.36 9.92 -1.24 -4.74 116.55 123.94 1cdb n ASP 31 Ca -0.22 0.18 -0.40 0.00 -0.53 0.00 0.00 54.79 53.82 1cdb n ASP 31 Cb 0.54 0.13 -0.05 0.00 -0.64 0.00 0.00 41.12 41.10 1cdb n ASP 31 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1cdb s ASP 32 N -5.06 6.92 -0.31 -2.24 1.11 -0.46 -4.26 116.67 112.39 1cdb s ASP 32 Ca 0.00 1.11 0.01 0.00 0.18 0.00 0.00 52.55 53.85 1cdb s ASP 32 Cb 0.00 -2.40 0.09 0.00 1.07 0.00 0.00 42.92 41.69 1cdb s ASP 32 CO 0.00 -0.15 0.06 -0.63 1.18 0.00 0.00 175.17 175.63 1cdb s ILE 33 N 1.02 1.42 -0.10 0.77 -1.09 -1.08 -2.61 121.20 119.53 1cdb s ILE 33 Ca 0.36 -1.66 -0.03 0.00 -2.23 0.00 0.00 60.65 57.08 1cdb s ILE 33 Cb -0.17 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1cdb s ILE 33 CO 0.16 -0.56 0.02 -0.75 -1.23 0.00 0.00 174.94 172.58 1cdb s LYS 34 N 1.36 3.16 -0.12 2.79 2.47 -0.74 -1.76 119.74 126.91 1cdb s LYS 34 Ca 0.08 -0.39 -0.04 0.00 -1.56 0.00 0.00 55.97 54.06 1cdb s LYS 34 Cb -0.18 -2.87 0.06 0.00 -1.46 0.00 0.00 37.83 33.37 1cdb s LYS 34 CO -0.16 0.64 0.24 -1.58 0.16 0.00 0.00 175.35 174.64 1cdb s TRP 35 N -0.69 -0.36 -0.08 4.03 0.52 -0.95 -2.59 118.94 118.81 1cdb s TRP 35 Ca 0.11 0.88 -0.01 0.00 0.02 0.00 0.00 56.10 57.09 1cdb s TRP 35 Cb -0.12 -0.08 0.03 0.00 -1.15 0.00 0.00 33.47 32.16 1cdb s TRP 35 CO 0.02 -0.32 0.00 -1.21 0.02 0.00 0.00 176.95 175.46 1cdb s GLU 36 N 2.28 0.63 -0.32 4.98 2.02 -1.05 -2.75 118.70 124.48 1cdb s GLU 36 Ca 0.01 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1cdb s GLU 36 Cb -0.12 -1.08 0.01 0.00 0.10 0.00 0.00 34.13 33.04 1cdb s GLU 36 CO -0.08 -0.33 1.27 0.21 0.02 0.00 0.00 175.26 176.36 1cdb s LYS 37 N 1.96 3.89 0.10 1.61 2.20 -1.26 -1.58 119.74 126.66 1cdb s LYS 37 Ca 0.05 1.15 -0.15 0.00 -0.36 0.00 0.00 55.97 56.66 1cdb s LYS 37 Cb -0.13 -3.88 -0.08 0.00 -1.51 0.00 0.00 37.83 32.24 1cdb s LYS 37 CO -0.06 -1.15 1.43 1.79 -0.36 0.00 0.00 175.35 177.00 1cdb h THR 38 N 6.00 1.30 -0.74 3.43 1.35 -1.83 -1.07 112.91 121.35 1cdb h THR 38 Ca -0.25 -1.42 -0.04 0.00 -0.55 0.00 0.00 66.41 64.15 1cdb h THR 38 Cb 1.09 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 69.03 1cdb h THR 38 CO 1.04 0.46 0.29 -1.28 -0.25 0.00 0.00 175.52 175.78 1cdb h SER 39 N 0.45 1.01 -2.17 5.36 0.87 -1.93 -3.34 113.55 113.79 1cdb h SER 39 Ca 0.05 -0.15 -0.56 0.00 -1.23 0.00 0.00 61.79 59.90 1cdb h SER 39 Cb 0.82 -0.26 -0.41 0.00 -0.44 0.00 0.00 62.40 62.11 1cdb h SER 39 CO 0.07 0.89 -0.79 0.47 -0.53 0.00 0.00 176.83 176.94 1cdb n ASP 40 N -4.29 3.52 -2.07 6.23 8.00 -1.24 -5.04 116.55 121.66 1cdb n ASP 40 Ca 0.07 -3.50 -0.03 0.00 0.71 0.00 0.00 54.79 52.04 1cdb n ASP 40 Cb 0.18 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1cdb n ASP 40 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1cdb n LYS 41 N -0.12 -1.14 0.00 -1.24 4.81 -1.10 -4.79 118.16 114.58 1cdb n LYS 41 Ca 0.29 1.27 0.00 0.00 -0.87 0.00 0.00 58.31 59.01 1cdb n LYS 41 Cb 0.47 -3.23 0.00 0.00 0.02 0.00 0.00 35.03 32.29 1cdb n LYS 41 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cdb n LYS 42 N -0.26 0.00 0.00 1.64 5.02 -0.42 -4.70 118.16 119.44 1cdb n LYS 42 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1cdb n LYS 42 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 1cdb n LYS 42 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1cdb n LYS 43 N 0.00 0.00 -0.02 1.97 2.85 -1.26 -4.84 118.16 116.86 1cdb n LYS 43 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 1cdb n LYS 43 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1cdb n LYS 43 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1cdb n ILE 44 N 0.00 0.39 -4.04 0.58 2.08 -1.25 -4.91 119.36 112.21 1cdb n ILE 44 Ca 0.00 0.36 -0.08 0.00 0.56 0.00 0.00 62.75 63.59 1cdb n ILE 44 Cb 0.00 -1.64 -0.09 0.00 -0.75 0.00 0.00 39.64 37.15 1cdb n ILE 44 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1cdb s ALA 45 N -2.83 0.35 -0.29 -1.39 0.00 -1.11 -4.78 121.76 111.71 1cdb s ALA 45 Ca -0.07 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.60 1cdb s ALA 45 Cb 0.01 0.41 0.17 0.00 0.00 0.00 0.00 23.12 23.71 1cdb s ALA 45 CO 0.10 -0.43 1.22 1.14 0.00 0.00 0.00 175.76 177.79 1cdb s GLN 46 N -3.92 0.21 0.32 0.00 -2.07 -1.06 -2.24 119.66 110.91 1cdb s GLN 46 Ca 0.09 0.30 0.10 0.00 -1.82 0.00 0.00 55.36 54.03 1cdb s GLN 46 Cb 0.07 0.08 -0.06 0.00 -1.09 0.00 0.00 33.01 32.01 1cdb s GLN 46 CO -0.09 -0.03 -0.09 -0.06 -1.32 0.00 0.00 175.29 173.70 1cdb s PHE 47 N 0.57 2.43 0.00 9.60 0.40 -0.72 -1.74 117.98 128.51 1cdb s PHE 47 Ca -0.00 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1cdb s PHE 47 Cb -0.04 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.18 1cdb s PHE 47 CO -0.12 0.59 0.00 -2.13 0.70 0.00 0.00 175.22 174.26 1cdb n ARG 48 N -0.80 0.00 0.00 0.44 0.00 -1.26 -2.64 116.66 112.40 1cdb n ARG 48 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1cdb n ARG 48 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.08 1cdb n ARG 48 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1cdb n LYS 49 N -1.56 0.00 -0.70 -0.14 -0.00 -1.26 -4.44 118.16 110.07 1cdb n LYS 49 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1cdb n LYS 49 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1cdb n LYS 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1cdb n GLU 50 N 0.00 -0.07 -3.66 -1.58 -0.58 -1.26 -4.93 120.64 108.56 1cdb n GLU 50 Ca 0.00 0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.64 1cdb n GLU 50 Cb 0.00 -3.81 -0.12 0.00 -0.57 0.00 0.00 31.44 26.94 1cdb n GLU 50 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1cdb s LYS 51 N -0.68 0.20 -0.30 3.49 -0.14 -1.26 -5.07 119.74 115.98 1cdb s LYS 51 Ca 0.00 0.83 -0.05 0.00 -1.36 0.00 0.00 55.97 55.39 1cdb s LYS 51 Cb 0.00 0.07 0.01 0.00 -1.68 0.00 0.00 37.83 36.22 1cdb s LYS 51 CO 0.00 -0.27 0.15 0.39 -0.76 0.00 0.00 175.35 174.85 1cdb n GLU 52 N 5.33 -2.83 -3.83 1.68 1.02 -1.26 -4.60 120.64 116.15 1cdb n GLU 52 Ca -0.07 2.36 -0.24 0.00 -0.02 0.00 0.00 57.16 59.20 1cdb n GLU 52 Cb 0.50 -4.77 -0.17 0.00 -0.02 0.00 0.00 31.44 26.97 1cdb n GLU 52 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1cdb s THR 53 N -1.75 0.54 -0.25 2.62 2.01 -1.26 -4.42 115.64 113.14 1cdb s THR 53 Ca 0.07 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 1cdb s THR 53 Cb -0.02 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1cdb s THR 53 CO 0.69 0.28 0.41 -0.36 -0.69 0.00 0.00 174.62 174.95 1cdb s PHE 54 N 1.83 3.29 -0.17 4.92 0.08 -0.71 -5.02 117.98 122.20 1cdb s PHE 54 Ca 0.04 0.52 -0.18 0.00 0.12 0.00 0.00 56.93 57.42 1cdb s PHE 54 Cb -0.12 -2.59 0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1cdb s PHE 54 CO -0.05 -0.17 0.50 -1.59 -0.10 0.00 0.00 175.22 173.80 1cdb s LYS 55 N 1.90 0.62 -0.01 0.44 0.00 -1.26 -2.57 119.74 118.86 1cdb s LYS 55 Ca 0.17 0.62 -0.01 0.00 0.00 0.00 0.00 55.97 56.76 1cdb s LYS 55 Cb -0.15 0.30 -0.00 0.00 0.00 0.00 0.00 37.83 37.97 1cdb s LYS 55 CO 0.09 -0.09 -0.01 -1.91 0.00 0.00 0.00 175.35 173.43 1cdb n GLU 56 N 2.60 0.02 -4.42 1.78 0.00 -1.26 -5.12 120.64 114.24 1cdb n GLU 56 Ca -0.14 0.01 -0.23 0.00 0.00 0.00 0.00 57.16 56.79 1cdb n GLU 56 Cb 0.56 -0.49 -0.08 0.00 0.00 0.00 0.00 31.44 31.43 1cdb n GLU 56 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1cdb s LYS 57 N -1.06 1.85 0.29 5.31 1.02 -1.26 -5.05 119.74 120.83 1cdb s LYS 57 Ca -0.01 -2.11 -0.01 0.00 0.02 0.00 0.00 55.97 53.86 1cdb s LYS 57 Cb 0.00 -0.23 0.45 0.00 -0.52 0.00 0.00 37.83 37.53 1cdb s LYS 57 CO 0.01 -0.55 1.92 -0.44 -0.92 0.00 0.00 175.35 175.37 1cdb h ASP 58 N 1.94 0.98 -1.25 2.83 3.32 -1.98 -2.97 116.42 119.30 1cdb h ASP 58 Ca -0.31 -0.00 0.36 0.00 0.02 0.00 0.00 57.03 57.10 1cdb h ASP 58 Cb 1.26 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1cdb h ASP 58 CO 0.49 0.66 1.06 0.71 -1.72 0.00 0.00 179.24 180.44 1cdb h THR 59 N 1.13 0.17 -1.85 0.35 1.35 -1.83 -3.24 112.91 108.99 1cdb h THR 59 Ca 0.38 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 66.00 1cdb h THR 59 Cb 0.08 0.21 -0.30 0.00 -1.73 0.00 0.00 68.15 66.42 1cdb h THR 59 CO -0.13 0.00 -0.57 -0.47 -0.25 0.00 0.00 175.52 174.10 1cdb s TYR 60 N -4.72 -0.82 -0.04 4.73 5.04 -1.12 -3.19 117.35 117.23 1cdb s TYR 60 Ca -0.04 0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.73 1cdb s TYR 60 Cb 0.20 -0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.27 1cdb s TYR 60 CO 0.69 -0.97 -0.07 -1.59 -1.34 0.00 0.00 175.55 172.28 1cdb s LYS 61 N 2.44 0.91 -0.37 4.97 -2.85 -1.05 -4.09 119.74 119.71 1cdb s LYS 61 Ca 0.10 -0.20 -0.08 0.00 -1.00 0.00 0.00 55.97 54.79 1cdb s LYS 61 Cb -0.13 -0.87 0.05 0.00 -2.06 0.00 0.00 37.83 34.82 1cdb s LYS 61 CO -0.30 0.00 0.17 -0.51 0.10 0.00 0.00 175.35 174.81 1cdb s LEU 62 N 0.59 4.65 0.75 2.77 1.43 -1.26 -1.00 118.68 126.62 1cdb s LEU 62 Ca -0.09 -1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 51.68 1cdb s LEU 62 Cb -0.12 -1.94 0.05 0.00 0.03 0.00 0.00 46.19 44.21 1cdb s LEU 62 CO 0.01 -0.40 1.14 0.12 0.23 0.00 0.00 176.35 177.45 1cdb s PHE 63 N 1.45 2.25 0.01 0.29 5.36 -0.04 -4.89 117.98 122.41 1cdb s PHE 63 Ca 0.01 1.61 -0.25 0.00 -0.96 0.00 0.00 56.93 57.34 1cdb s PHE 63 Cb -0.20 -3.27 -0.18 0.00 -0.34 0.00 0.00 43.02 39.03 1cdb s PHE 63 CO 0.04 -2.20 1.38 0.87 -1.46 0.00 0.00 175.22 173.85 1cdb h LYS 64 N -0.66 -0.08 -0.87 10.12 1.57 -1.94 -3.27 116.57 121.43 1cdb h LYS 64 Ca -0.46 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.50 1cdb h LYS 64 Cb 1.26 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.49 1cdb h LYS 64 CO 0.50 0.25 0.44 -0.97 -0.57 0.00 0.00 179.45 179.10 1cdb h ASN 65 N -0.42 0.51 0.00 0.86 -1.24 -1.95 -3.45 115.58 109.89 1cdb h ASN 65 Ca -0.01 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1cdb h ASN 65 Cb 0.37 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1cdb h ASN 65 CO 0.01 0.18 0.00 0.61 -1.29 0.00 0.00 177.43 176.94 1cdb n GLY 66 N -1.33 -0.83 3.65 1.57 0.00 -1.25 -5.04 105.19 101.96 1cdb n GLY 66 Ca 0.19 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 1cdb n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cdb s THR 67 N 0.00 0.00 0.05 2.61 2.01 -1.23 -4.44 115.64 114.64 1cdb s THR 67 Ca 0.00 -1.30 -0.13 0.00 0.31 0.00 0.00 61.69 60.57 1cdb s THR 67 Cb 0.00 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1cdb s THR 67 CO 0.00 0.00 0.29 -0.22 -0.69 0.00 0.00 174.62 174.00 1cdb s LEU 68 N -3.11 0.96 -0.11 4.42 0.20 -0.25 -0.86 118.68 119.93 1cdb s LEU 68 Ca 0.22 -0.27 -0.01 0.00 0.69 0.00 0.00 54.13 54.76 1cdb s LEU 68 Cb -0.03 1.31 0.03 0.00 -0.43 0.00 0.00 46.19 47.07 1cdb s LEU 68 CO 0.14 -0.64 -0.04 -0.54 -0.29 0.00 0.00 176.35 174.98 1cdb s LYS 69 N -2.81 1.17 -0.56 1.98 1.02 -0.17 -2.65 119.74 117.73 1cdb s LYS 69 Ca -0.03 -0.15 -0.18 0.00 0.02 0.00 0.00 55.97 55.63 1cdb s LYS 69 Cb 0.00 -1.42 0.11 0.00 -0.52 0.00 0.00 37.83 35.99 1cdb s LYS 69 CO -0.05 -0.30 0.62 0.42 -0.92 0.00 0.00 175.35 175.11 1cdb s ILE 70 N 1.80 4.97 -0.44 2.17 1.01 -0.59 -2.53 121.20 127.59 1cdb s ILE 70 Ca 0.04 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.39 1cdb s ILE 70 Cb -0.13 -4.40 0.02 0.00 0.01 0.00 0.00 42.46 37.96 1cdb s ILE 70 CO -0.07 -0.99 0.61 -0.54 0.00 0.00 0.00 174.94 173.96 1cdb s LYS 71 N 2.29 3.25 -1.39 2.79 -0.14 -1.19 -2.63 119.74 122.72 1cdb s LYS 71 Ca 0.09 -0.44 -0.06 0.00 -1.36 0.00 0.00 55.97 54.19 1cdb s LYS 71 Cb -0.25 -3.96 0.03 0.00 -1.68 0.00 0.00 37.83 31.97 1cdb s LYS 71 CO 0.06 -0.99 0.90 -2.39 -0.76 0.00 0.00 175.35 172.16 1cdb n HIS 72 N 6.17 -2.22 -3.81 3.18 1.44 -0.61 -4.50 115.22 114.88 1cdb n HIS 72 Ca -0.03 0.90 -0.09 0.00 -2.01 0.00 0.00 57.72 56.49 1cdb n HIS 72 Cb 0.48 -4.39 -0.06 0.00 0.12 0.00 0.00 29.99 26.13 1cdb n HIS 72 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1cdb s LEU 73 N -6.96 1.09 0.00 2.39 1.43 -1.09 -4.07 118.68 111.46 1cdb s LEU 73 Ca 0.33 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1cdb s LEU 73 Cb -0.16 1.28 0.00 0.00 0.03 0.00 0.00 46.19 47.34 1cdb s LEU 73 CO 0.80 -0.78 0.00 2.29 0.23 0.00 0.00 176.35 178.89 1cdb n LYS 74 N -0.12 1.33 -0.05 1.70 2.85 -1.26 -3.42 118.16 119.18 1cdb n LYS 74 Ca -0.14 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 56.98 1cdb n LYS 74 Cb 0.63 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.93 1cdb n LYS 74 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1cdb h THR 75 N -1.01 1.37 0.00 0.58 2.02 -1.98 -3.11 112.91 110.78 1cdb h THR 75 Ca 0.00 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 1cdb h THR 75 Cb 0.00 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1cdb h THR 75 CO 0.00 0.43 -0.07 -0.78 0.37 0.00 0.00 175.52 175.47 1cdb h ASP 76 N -0.04 0.00 0.44 4.18 3.58 -2.01 -2.92 116.42 119.64 1cdb h ASP 76 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1cdb h ASP 76 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1cdb h ASP 76 CO 0.05 0.07 0.00 0.47 -2.88 0.00 0.00 179.24 176.95 1cdb n ASP 77 N -3.77 0.00 -3.90 2.28 8.00 -1.17 -4.88 116.55 113.11 1cdb n ASP 77 Ca -0.02 0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 1cdb n ASP 77 Cb 0.17 -0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.85 1cdb n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cdb s GLN 78 N -2.64 0.50 0.27 -1.24 -2.07 -1.10 -4.94 119.66 108.43 1cdb s GLN 78 Ca 0.18 -0.51 -0.11 0.00 -1.82 0.00 0.00 55.36 53.10 1cdb s GLN 78 Cb 0.14 0.20 0.04 0.00 -1.09 0.00 0.00 33.01 32.30 1cdb s GLN 78 CO 0.32 -0.12 0.58 -3.47 -1.32 0.00 0.00 175.29 171.28 1cdb n ASP 79 N 1.28 -1.62 -4.70 12.60 2.03 -1.16 -4.87 116.55 120.11 1cdb n ASP 79 Ca -0.22 -2.11 -0.42 0.00 0.52 0.00 0.00 54.79 52.56 1cdb n ASP 79 Cb 0.56 2.70 -0.03 0.00 -0.72 0.00 0.00 41.12 43.63 1cdb n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1cdb s ILE 80 N -2.35 2.93 0.37 5.18 1.01 -1.26 -1.07 121.20 126.02 1cdb s ILE 80 Ca 0.12 0.51 0.08 0.00 0.00 0.00 0.00 60.65 61.35 1cdb s ILE 80 Cb -0.03 -3.32 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 1cdb s ILE 80 CO 0.08 0.01 -0.03 -0.31 0.00 0.00 0.00 174.94 174.69 1cdb s TYR 81 N 2.11 2.40 -0.18 3.97 2.02 -0.90 -3.01 117.35 123.76 1cdb s TYR 81 Ca 0.72 -0.63 -0.08 0.00 -0.37 0.00 0.00 57.07 56.71 1cdb s TYR 81 Cb -0.41 -1.55 0.07 0.00 -0.40 0.00 0.00 41.96 39.67 1cdb s TYR 81 CO 0.32 0.46 0.42 0.21 -1.57 0.00 0.00 175.55 175.38 1cdb s LYS 82 N -3.69 0.37 0.25 -0.62 2.20 -0.62 -1.44 119.74 116.20 1cdb s LYS 82 Ca 0.34 0.88 -0.21 0.00 -0.36 0.00 0.00 55.97 56.62 1cdb s LYS 82 Cb 0.07 0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.40 1cdb s LYS 82 CO 0.17 -0.19 0.78 0.54 -0.36 0.00 0.00 175.35 176.29 1cdb s VAL 83 N 1.84 4.48 0.09 4.02 0.11 -0.39 -2.53 120.40 128.03 1cdb s VAL 83 Ca -0.07 1.41 0.07 0.00 -2.93 0.00 0.00 61.98 60.46 1cdb s VAL 83 Cb -0.10 -3.88 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 1cdb s VAL 83 CO -0.13 0.17 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.20 1cdb s SER 84 N -1.67 2.13 -0.12 3.54 0.01 -1.07 -2.62 113.70 113.90 1cdb s SER 84 Ca 0.45 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1cdb s SER 84 Cb -0.17 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 65.98 1cdb s SER 84 CO 0.21 -0.02 -0.17 -0.63 0.41 0.00 0.00 173.24 173.05 1cdb s ILE 85 N -1.29 1.67 0.07 1.44 1.09 -0.76 -1.78 121.20 121.63 1cdb s ILE 85 Ca 0.03 -0.74 0.09 0.00 -1.10 0.00 0.00 60.65 58.93 1cdb s ILE 85 Cb -0.10 -1.51 -0.03 0.00 -1.06 0.00 0.00 42.46 39.76 1cdb s ILE 85 CO 0.03 0.47 -0.22 -0.31 -0.10 0.00 0.00 174.94 174.82 1cdb s TYR 86 N 1.00 2.45 1.01 3.97 2.02 -1.07 -1.05 117.35 125.68 1cdb s TYR 86 Ca -0.05 -0.32 -0.17 0.00 -0.37 0.00 0.00 57.07 56.16 1cdb s TYR 86 Cb -0.15 -1.39 0.25 0.00 -0.40 0.00 0.00 41.96 40.27 1cdb s TYR 86 CO -0.03 0.25 0.92 -0.25 -1.57 0.00 0.00 175.55 174.87 1cdb n ASP 87 N 1.39 -1.80 -0.33 2.29 8.00 -1.16 -1.35 116.55 123.58 1cdb n ASP 87 Ca -0.17 -1.07 0.16 0.00 0.71 0.00 0.00 54.79 54.42 1cdb n ASP 87 Cb 0.52 -0.83 0.38 0.00 -0.02 0.00 0.00 41.12 41.17 1cdb n ASP 87 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1cdb h THR 88 N -2.48 0.67 -0.41 -3.53 1.35 -1.85 -2.09 112.91 104.57 1cdb h THR 88 Ca -0.34 -0.22 -0.09 0.00 -0.55 0.00 0.00 66.41 65.20 1cdb h THR 88 Cb 1.04 -0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 1cdb h THR 88 CO 0.22 0.12 -0.13 0.50 -0.25 0.00 0.00 175.52 175.99 1cdb h LYS 89 N 0.64 0.74 0.00 4.72 3.64 -1.93 -3.49 116.57 120.89 1cdb h LYS 89 Ca 0.56 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1cdb h LYS 89 Cb 1.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1cdb h LYS 89 CO -0.34 0.83 0.00 0.41 -2.27 0.00 0.00 179.45 178.09 1cdb n GLY 90 N -0.44 1.14 3.74 5.01 0.00 -0.79 -5.12 105.19 108.73 1cdb n GLY 90 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1cdb n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cdb s LYS 91 N -0.53 4.37 0.41 1.61 2.20 -1.26 -4.77 119.74 121.76 1cdb s LYS 91 Ca 0.00 0.72 -0.26 0.00 -0.36 0.00 0.00 55.97 56.07 1cdb s LYS 91 Cb 0.00 -3.40 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1cdb s LYS 91 CO 0.00 0.21 1.33 1.21 -0.36 0.00 0.00 175.35 177.73 1cdb s ASN 92 N 0.36 6.28 0.00 1.43 3.84 -1.26 -3.01 114.94 122.58 1cdb s ASN 92 Ca 0.32 2.71 0.00 0.00 0.21 0.00 0.00 52.86 56.10 1cdb s ASN 92 Cb -0.17 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 37.88 1cdb s ASN 92 CO 0.16 -0.88 0.00 0.52 -2.79 0.00 0.00 177.10 174.11 1cdb n VAL 93 N 0.14 0.00 -4.33 -5.21 0.31 -0.21 -4.98 118.33 104.04 1cdb n VAL 93 Ca 0.03 0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.16 1cdb n VAL 93 Cb 0.43 -0.85 -0.16 0.00 -0.91 0.00 0.00 33.84 32.35 1cdb n VAL 93 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1cdb s LEU 94 N -3.98 1.46 0.01 7.52 2.96 -1.24 -5.00 118.68 120.41 1cdb s LEU 94 Ca 0.00 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1cdb s LEU 94 Cb 0.00 -0.59 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 1cdb s LEU 94 CO 0.00 -0.02 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.21 1cdb s GLU 95 N 0.79 1.45 -0.05 1.98 2.02 -1.26 -1.82 118.70 121.80 1cdb s GLU 95 Ca -0.13 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 1cdb s GLU 95 Cb -0.15 -1.47 0.07 0.00 0.10 0.00 0.00 34.13 32.68 1cdb s GLU 95 CO 0.02 0.39 0.66 0.21 0.02 0.00 0.00 175.26 176.55 1cdb s LYS 96 N -0.77 1.03 0.02 1.61 2.20 -1.08 -5.02 119.74 117.73 1cdb s LYS 96 Ca 0.07 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.92 1cdb s LYS 96 Cb -0.08 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1cdb s LYS 96 CO 0.00 -0.31 0.19 0.42 -0.36 0.00 0.00 175.35 175.29 1cdb s ILE 97 N -1.15 5.36 0.13 5.43 1.01 -0.81 -1.26 121.20 129.92 1cdb s ILE 97 Ca -0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1cdb s ILE 97 Cb -0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1cdb s ILE 97 CO 0.09 0.25 0.26 -0.36 0.00 0.00 0.00 174.94 175.19 1cdb s PHE 98 N -1.39 0.20 -0.31 3.97 0.40 -0.52 -3.18 117.98 117.16 1cdb s PHE 98 Ca 0.30 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 1cdb s PHE 98 Cb -0.13 -0.01 0.15 0.00 0.51 0.00 0.00 43.02 43.55 1cdb s PHE 98 CO 0.22 -0.65 0.39 -0.51 0.70 0.00 0.00 175.22 175.37 1cdb s ASP 99 N -2.90 0.74 -0.47 1.36 1.11 -1.02 -2.12 116.67 113.37 1cdb s ASP 99 Ca 0.10 -0.68 -0.25 0.00 0.18 0.00 0.00 52.55 51.90 1cdb s ASP 99 Cb 0.04 0.91 0.03 0.00 1.07 0.00 0.00 42.92 44.97 1cdb s ASP 99 CO -0.06 -0.34 0.88 -0.76 1.18 0.00 0.00 175.17 176.07 1cdb s LEU 100 N 2.29 4.10 0.07 1.23 2.01 -0.24 -2.58 118.68 125.56 1cdb s LEU 100 Ca 0.11 -0.02 0.09 0.00 0.01 0.00 0.00 54.13 54.32 1cdb s LEU 100 Cb -0.13 -3.07 -0.03 0.00 0.01 0.00 0.00 46.19 42.97 1cdb s LEU 100 CO -0.26 -1.03 -0.25 -0.54 1.01 0.00 0.00 176.35 175.28 1cdb s LYS 101 N 3.64 1.54 -0.12 1.70 -0.14 -0.99 -3.00 119.74 122.37 1cdb s LYS 101 Ca 0.34 -1.13 -0.05 0.00 -1.36 0.00 0.00 55.97 53.77 1cdb s LYS 101 Cb -0.11 -1.79 -0.04 0.00 -1.68 0.00 0.00 37.83 34.21 1cdb s LYS 101 CO 0.24 0.45 0.06 0.42 -0.76 0.00 0.00 175.35 175.76 1cdb s ILE 102 N -0.90 4.80 0.34 2.17 -1.09 -1.26 -1.81 121.20 123.45 1cdb s ILE 102 Ca 0.11 -0.05 -0.28 0.00 -2.23 0.00 0.00 60.65 58.20 1cdb s ILE 102 Cb -0.10 -3.08 -0.09 0.00 -1.58 0.00 0.00 42.46 37.61 1cdb s ILE 102 CO 0.03 0.57 1.19 -1.10 -1.23 0.00 0.00 174.94 174.40 1cdb s GLN 103 N -0.58 4.34 -0.32 2.79 -0.21 -0.69 -4.92 119.66 120.08 1cdb s GLN 103 Ca 0.11 1.94 0.06 0.00 0.02 0.00 0.00 55.36 57.49 1cdb s GLN 103 Cb -0.12 -2.96 0.19 0.00 1.00 0.00 0.00 33.01 31.12 1cdb s GLN 103 CO 0.02 -0.10 0.59 -1.83 -2.12 0.00 0.00 175.29 171.85 1cdb s GLU 104 N -1.86 0.62 0.00 2.91 4.04 -1.26 -4.97 118.70 118.17 1cdb s GLU 104 Ca 0.50 0.31 0.00 0.00 0.04 0.00 0.00 54.97 55.82 1cdb s GLU 104 Cb -0.34 0.18 0.00 0.00 0.02 0.00 0.00 34.13 33.99 1cdb s GLU 104 CO 0.44 -1.09 0.00 2.89 -1.84 0.00 0.00 175.26 175.66