#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 4.09 -0.22 -1.58 -1.05 -1.26 -5.00 118.70 113.68 1cdb s GLU 2 Ca 0.00 1.48 -0.18 0.00 -0.15 0.00 0.00 54.97 56.12 1cdb s GLU 2 Cb 0.00 -3.81 -0.03 0.00 -0.44 0.00 0.00 34.13 29.84 1cdb s GLU 2 CO 0.00 -0.89 0.51 0.42 0.95 0.00 0.00 175.26 176.25 1cdb s ILE 3 N 3.89 5.10 0.87 1.83 1.01 -1.26 -5.06 121.20 127.58 1cdb s ILE 3 Ca 0.55 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.99 1cdb s ILE 3 Cb -0.19 -3.83 0.11 0.00 0.01 0.00 0.00 42.46 38.56 1cdb s ILE 3 CO 0.18 0.15 1.15 -0.89 0.00 0.00 0.00 174.94 175.53 1cdb s THR 4 N 1.82 2.11 -0.85 2.92 2.01 -1.26 -5.01 115.64 117.38 1cdb s THR 4 Ca 0.23 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1cdb s THR 4 Cb -0.15 -2.86 0.34 0.00 0.01 0.00 0.00 72.50 69.83 1cdb s THR 4 CO 0.09 -0.05 1.60 -3.20 -0.69 0.00 0.00 174.62 172.37 1cdb n ASN 5 N -3.59 6.51 -4.33 3.53 2.85 -1.26 -5.04 115.26 113.93 1cdb n ASN 5 Ca 0.07 -3.71 -0.24 0.00 -0.11 0.00 0.00 54.58 50.58 1cdb n ASN 5 Cb 0.59 -0.96 -0.12 0.00 1.24 0.00 0.00 39.78 40.54 1cdb n ASN 5 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cdb s ALA 6 N -4.04 2.02 -0.24 5.20 0.00 -1.26 -2.87 121.76 120.57 1cdb s ALA 6 Ca 0.44 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 1cdb s ALA 6 Cb 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1cdb s ALA 6 CO -0.18 0.36 0.12 -0.51 0.00 0.00 0.00 175.76 175.55 1cdb s LEU 7 N -2.22 3.77 -0.26 0.00 1.43 -1.21 -4.94 118.68 115.25 1cdb s LEU 7 Ca 0.12 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1cdb s LEU 7 Cb -0.09 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1cdb s LEU 7 CO 0.06 0.02 1.29 -1.61 0.23 0.00 0.00 176.35 176.33 1cdb s GLU 8 N 1.33 4.00 -0.27 1.70 0.41 -1.26 -2.10 118.70 122.52 1cdb s GLU 8 Ca 0.06 1.35 -0.01 0.00 -0.41 0.00 0.00 54.97 55.96 1cdb s GLU 8 Cb -0.15 -3.85 0.08 0.00 -1.78 0.00 0.00 34.13 28.44 1cdb s GLU 8 CO 0.05 -1.01 0.05 0.99 -0.49 0.00 0.00 175.26 174.86 1cdb s THR 9 N 4.13 0.96 0.07 3.63 2.01 -0.87 -5.01 115.64 120.56 1cdb s THR 9 Ca 0.56 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1cdb s THR 9 Cb -0.18 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1cdb s THR 9 CO 0.21 -0.44 0.10 0.26 -0.69 0.00 0.00 174.62 174.06 1cdb s TRP 10 N 1.61 3.25 -0.29 4.92 0.52 -1.26 -1.62 118.94 126.06 1cdb s TRP 10 Ca 0.04 0.11 -0.16 0.00 0.02 0.00 0.00 56.10 56.11 1cdb s TRP 10 Cb -0.18 -1.65 0.17 0.00 -1.15 0.00 0.00 33.47 30.66 1cdb s TRP 10 CO -0.16 0.53 1.06 0.20 0.02 0.00 0.00 176.95 178.60 1cdb s GLY 11 N -2.37 0.09 0.89 0.98 0.00 -0.72 -4.95 107.32 101.25 1cdb s GLY 11 Ca 0.30 3.29 -0.11 0.00 0.00 0.00 0.00 44.72 48.20 1cdb s GLY 11 CO 0.22 2.86 1.09 0.00 0.00 0.00 0.00 173.10 177.28 1cdb s ALA 12 N 1.63 1.55 0.18 3.20 0.00 -1.26 -3.58 121.76 123.47 1cdb s ALA 12 Ca -0.06 0.05 -0.33 0.00 0.00 0.00 0.00 51.96 51.62 1cdb s ALA 12 Cb -0.04 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 1cdb s ALA 12 CO -0.15 -2.37 1.58 1.28 0.00 0.00 0.00 175.76 176.10 1cdb n LEU 13 N -3.91 3.22 -1.63 0.00 4.32 -1.26 -4.04 117.00 113.69 1cdb n LEU 13 Ca 0.08 1.09 -0.01 0.00 -0.02 0.00 0.00 56.01 57.15 1cdb n LEU 13 Cb 0.54 -1.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.90 1cdb n LEU 13 CO 0.55 -0.25 0.01 0.61 -1.22 0.00 0.00 177.39 177.09 1cdb n GLY 14 N 3.35 0.21 3.42 -0.72 0.00 -0.86 -4.89 105.19 105.70 1cdb n GLY 14 Ca 0.16 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1cdb n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cdb s GLN 15 N -3.06 1.24 -0.16 1.61 -2.07 -1.26 -4.76 119.66 111.21 1cdb s GLN 15 Ca 0.02 -0.88 -0.18 0.00 -1.82 0.00 0.00 55.36 52.50 1cdb s GLN 15 Cb -0.00 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.35 1cdb s GLN 15 CO 0.06 -0.50 0.47 0.34 -1.32 0.00 0.00 175.29 174.33 1cdb s ASP 16 N -2.87 6.60 0.03 12.60 2.15 -1.26 -2.34 116.67 131.57 1cdb s ASP 16 Ca 0.09 0.71 0.02 0.00 0.43 0.00 0.00 52.55 53.80 1cdb s ASP 16 Cb 0.01 -2.27 -0.02 0.00 -0.30 0.00 0.00 42.92 40.33 1cdb s ASP 16 CO -0.05 -0.06 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.20 1cdb s ILE 17 N 1.01 0.46 -0.01 4.11 1.01 -1.07 -5.03 121.20 121.67 1cdb s ILE 17 Ca 0.24 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1cdb s ILE 17 Cb -0.15 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1cdb s ILE 17 CO 0.09 -0.26 0.14 0.20 0.00 0.00 0.00 174.94 175.11 1cdb s ASN 18 N -1.18 6.12 -0.37 3.58 -0.87 -1.26 -1.25 114.94 119.70 1cdb s ASN 18 Ca -0.07 0.28 -0.11 0.00 -1.57 0.00 0.00 52.86 51.38 1cdb s ASN 18 Cb -0.08 -1.87 0.03 0.00 -0.02 0.00 0.00 41.25 39.31 1cdb s ASN 18 CO 0.00 0.27 0.21 -0.76 -2.57 0.00 0.00 177.10 174.25 1cdb s LEU 19 N -1.82 4.72 -0.04 0.60 1.43 -1.08 -4.93 118.68 117.56 1cdb s LEU 19 Ca 0.25 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1cdb s LEU 19 Cb -0.12 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.10 1cdb s LEU 19 CO 0.16 -0.38 0.03 1.51 0.23 0.00 0.00 176.35 177.90 1cdb s ASP 20 N 1.56 0.93 0.49 2.29 -4.77 -1.26 -1.29 116.67 114.62 1cdb s ASP 20 Ca 0.02 0.02 -0.08 0.00 -3.30 0.00 0.00 52.55 49.21 1cdb s ASP 20 Cb -0.19 -0.20 -0.05 0.00 -1.09 0.00 0.00 42.92 41.39 1cdb s ASP 20 CO 0.07 -0.19 0.84 0.27 0.70 0.00 0.00 175.17 176.85 1cdb s ILE 21 N 1.75 4.83 1.11 2.11 -0.00 -1.26 -5.09 121.20 124.64 1cdb s ILE 21 Ca 0.00 0.47 -0.13 0.00 -0.00 0.00 0.00 60.65 61.00 1cdb s ILE 21 Cb -0.12 -3.83 0.25 0.00 -0.00 0.00 0.00 42.46 38.76 1cdb s ILE 21 CO -0.03 -0.83 1.05 -2.16 -0.00 0.00 0.00 174.94 172.97 1cdb s PRO 22 N -4.59 -0.50 -0.09 0.37 0.04 -1.26 -4.92 135.00 124.04 1cdb s PRO 22 Ca 0.50 0.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.19 1cdb s PRO 22 Cb -0.10 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.88 1cdb s PRO 22 CO 0.43 -3.39 1.99 0.43 0.04 0.00 0.00 177.00 176.50 1cdb n SER 23 N -4.66 5.64 -4.65 6.66 7.64 -1.26 -4.98 113.62 118.02 1cdb n SER 23 Ca 0.04 -2.60 -0.42 0.00 1.01 0.00 0.00 58.87 56.90 1cdb n SER 23 Cb 0.56 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1cdb n SER 23 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1cdb n PHE 24 N 1.15 1.66 -1.98 1.43 7.35 -1.26 -4.96 117.46 120.86 1cdb n PHE 24 Ca 0.09 0.58 -0.39 0.00 -0.76 0.00 0.00 57.45 56.96 1cdb n PHE 24 Cb 0.52 -2.31 0.01 0.00 0.35 0.00 0.00 39.48 38.05 1cdb n PHE 24 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 1cdb s GLN 25 N -1.91 3.77 -0.09 -4.13 -2.07 -1.26 -5.06 119.66 108.91 1cdb s GLN 25 Ca 0.60 2.19 0.03 0.00 -1.82 0.00 0.00 55.36 56.36 1cdb s GLN 25 Cb -0.58 -2.63 0.01 0.00 -1.09 0.00 0.00 33.01 28.71 1cdb s GLN 25 CO 0.59 -0.67 -0.19 0.00 -1.32 0.00 0.00 175.29 173.71 1cdb s MET 26 N -2.42 2.48 0.00 9.60 0.23 -1.26 -5.08 119.30 122.85 1cdb s MET 26 Ca 0.60 -0.68 0.00 0.00 -1.03 0.00 0.00 55.69 54.59 1cdb s MET 26 Cb -0.39 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 30.96 1cdb s MET 26 CO 0.49 0.08 0.00 0.43 -2.03 0.00 0.00 175.02 174.00 1cdb n SER 27 N 3.74 0.00 -3.23 -1.18 7.64 -1.26 -5.02 113.62 114.32 1cdb n SER 27 Ca -0.20 0.18 -0.02 0.00 1.01 0.00 0.00 58.87 59.84 1cdb n SER 27 Cb 0.52 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1cdb n SER 27 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1cdb s ASP 28 N -2.87 -0.69 0.00 6.43 1.01 -1.26 -5.09 116.67 114.19 1cdb s ASP 28 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.47 1cdb s ASP 28 Cb 0.00 1.65 0.00 0.00 1.01 0.00 0.00 42.92 45.58 1cdb s ASP 28 CO 0.00 -0.30 0.00 0.47 0.21 0.00 0.00 175.17 175.55 1cdb n ASP 29 N 5.39 -0.50 -3.74 0.27 9.92 -1.26 -5.00 116.55 121.63 1cdb n ASP 29 Ca 0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1cdb n ASP 29 Cb 0.51 -0.25 -0.14 0.00 -0.64 0.00 0.00 41.12 40.60 1cdb n ASP 29 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1cdb s ILE 30 N 0.00 -0.06 0.19 0.53 -5.25 -1.26 -4.19 121.20 111.17 1cdb s ILE 30 Ca 0.00 0.18 0.00 0.00 -0.99 0.00 0.00 60.65 59.84 1cdb s ILE 30 Cb 0.00 -0.27 0.00 0.00 2.95 0.00 0.00 42.46 45.14 1cdb s ILE 30 CO 0.00 0.07 0.00 -0.67 -1.79 0.00 0.00 174.94 172.55 1cdb n ASP 31 N 4.25 0.03 -4.78 4.36 -0.08 -1.18 -4.66 116.55 114.49 1cdb n ASP 31 Ca -0.26 0.33 -0.39 0.00 -1.51 0.00 0.00 54.79 52.96 1cdb n ASP 31 Cb 0.52 0.22 -0.06 0.00 2.34 0.00 0.00 41.12 44.14 1cdb n ASP 31 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1cdb s ASP 32 N -5.13 7.14 -0.19 1.67 -1.08 -0.35 -4.69 116.67 114.04 1cdb s ASP 32 Ca 0.00 1.35 -0.02 0.00 -0.52 0.00 0.00 52.55 53.36 1cdb s ASP 32 Cb 0.00 -2.41 0.06 0.00 -1.46 0.00 0.00 42.92 39.11 1cdb s ASP 32 CO 0.00 0.17 0.02 -0.63 0.52 0.00 0.00 175.17 175.25 1cdb s ILE 33 N -0.70 0.64 -0.09 4.11 1.09 -1.08 -2.40 121.20 122.77 1cdb s ILE 33 Ca 0.33 -0.57 -0.01 0.00 -1.10 0.00 0.00 60.65 59.30 1cdb s ILE 33 Cb -0.20 -1.08 -0.03 0.00 -1.06 0.00 0.00 42.46 40.09 1cdb s ILE 33 CO 0.21 -0.14 -0.05 -0.75 -0.10 0.00 0.00 174.94 174.11 1cdb s LYS 34 N 1.81 3.04 -0.21 2.79 2.20 -0.72 -2.27 119.74 126.38 1cdb s LYS 34 Ca -0.01 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1cdb s LYS 34 Cb -0.17 -2.71 0.05 0.00 -1.51 0.00 0.00 37.83 33.49 1cdb s LYS 34 CO -0.08 0.56 -0.07 -1.58 -0.36 0.00 0.00 175.35 173.82 1cdb s TRP 35 N -0.50 2.28 0.44 4.03 0.52 -0.98 -2.05 118.94 122.67 1cdb s TRP 35 Ca 0.08 -1.58 0.04 0.00 0.02 0.00 0.00 56.10 54.66 1cdb s TRP 35 Cb -0.12 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 1cdb s TRP 35 CO 0.02 -0.74 0.03 -1.83 0.02 0.00 0.00 176.95 174.46 1cdb s GLU 36 N 1.44 2.00 0.19 4.98 -1.05 -1.05 -2.84 118.70 122.37 1cdb s GLU 36 Ca -0.03 -2.20 -0.04 0.00 -0.15 0.00 0.00 54.97 52.55 1cdb s GLU 36 Cb -0.17 -1.32 -0.05 0.00 -0.44 0.00 0.00 34.13 32.14 1cdb s GLU 36 CO -0.07 -0.25 0.42 0.15 0.95 0.00 0.00 175.26 176.45 1cdb s LYS 37 N -3.80 3.59 -0.15 -4.83 1.02 -0.22 -1.72 119.74 113.63 1cdb s LYS 37 Ca 0.22 -0.14 -0.14 0.00 0.02 0.00 0.00 55.97 55.93 1cdb s LYS 37 Cb 0.05 -2.80 -0.11 0.00 -0.52 0.00 0.00 37.83 34.45 1cdb s LYS 37 CO 0.11 0.40 0.14 1.79 -0.92 0.00 0.00 175.35 176.87 1cdb h THR 38 N 1.76 0.58 -0.62 2.17 1.35 -1.84 -3.07 112.91 113.23 1cdb h THR 38 Ca -0.47 -1.58 -0.01 0.00 -0.55 0.00 0.00 66.41 63.80 1cdb h THR 38 Cb 1.18 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 68.80 1cdb h THR 38 CO 0.70 0.19 0.34 -1.28 -0.25 0.00 0.00 175.52 175.22 1cdb h SER 39 N -1.00 0.78 0.75 5.36 0.87 -1.97 -3.20 113.55 115.14 1cdb h SER 39 Ca -0.10 -0.10 -0.25 0.00 -1.23 0.00 0.00 61.79 60.11 1cdb h SER 39 Cb 0.72 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1cdb h SER 39 CO -0.06 0.66 -1.28 0.44 -0.53 0.00 0.00 176.83 176.06 1cdb h ASP 40 N 0.85 0.12 -4.79 6.23 5.19 -1.99 -3.50 116.42 118.54 1cdb h ASP 40 Ca 0.22 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1cdb h ASP 40 Cb 0.05 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1cdb h ASP 40 CO -0.03 1.12 -0.02 1.17 -3.12 0.00 0.00 179.24 178.36 1cdb n LYS 41 N -3.33 -1.02 -3.50 3.56 4.81 -1.16 -5.06 118.16 112.47 1cdb n LYS 41 Ca -0.08 1.24 -0.11 0.00 -0.87 0.00 0.00 58.31 58.49 1cdb n LYS 41 Cb 0.99 -4.72 -0.10 0.00 0.02 0.00 0.00 35.03 31.22 1cdb n LYS 41 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cdb s LYS 42 N -3.03 0.28 -0.98 1.64 2.20 -1.23 -4.91 119.74 113.71 1cdb s LYS 42 Ca 0.01 0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 56.03 1cdb s LYS 42 Cb -0.00 -0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 35.97 1cdb s LYS 42 CO 0.57 -0.48 1.87 -1.59 -0.36 0.00 0.00 175.35 175.36 1cdb s LYS 43 N 2.51 2.72 -0.00 4.03 -2.85 -1.26 -1.06 119.74 123.83 1cdb s LYS 43 Ca 0.06 -0.60 -0.22 0.00 -1.00 0.00 0.00 55.97 54.21 1cdb s LYS 43 Cb -0.14 -5.15 -0.19 0.00 -2.06 0.00 0.00 37.83 30.29 1cdb s LYS 43 CO -0.13 -3.30 1.20 0.97 0.10 0.00 0.00 175.35 174.20 1cdb h ILE 44 N 6.96 1.43 -3.93 3.79 2.10 -1.92 -3.45 117.51 122.49 1cdb h ILE 44 Ca 0.14 -1.56 -0.25 0.00 1.08 0.00 0.00 64.86 64.27 1cdb h ILE 44 Cb 0.99 2.28 -0.19 0.00 -1.09 0.00 0.00 36.82 38.81 1cdb h ILE 44 CO 1.25 0.44 -0.72 0.00 -1.08 0.00 0.00 178.15 178.04 1cdb s ALA 45 N -3.80 0.66 -0.09 0.18 0.00 -1.13 -4.71 121.76 112.87 1cdb s ALA 45 Ca -0.15 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1cdb s ALA 45 Cb 0.03 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.32 1cdb s ALA 45 CO 0.74 -0.11 0.70 1.14 0.00 0.00 0.00 175.76 178.24 1cdb s GLN 46 N -2.34 1.01 0.04 0.00 1.03 -0.36 -2.31 119.66 116.73 1cdb s GLN 46 Ca -0.03 0.37 0.09 0.00 0.04 0.00 0.00 55.36 55.83 1cdb s GLN 46 Cb -0.05 0.48 -0.03 0.00 0.03 0.00 0.00 33.01 33.44 1cdb s GLN 46 CO -0.02 -0.29 -0.25 -0.06 -2.54 0.00 0.00 175.29 172.14 1cdb s PHE 47 N -0.94 2.18 0.00 9.60 0.40 -0.96 -1.79 117.98 126.46 1cdb s PHE 47 Ca -0.09 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1cdb s PHE 47 Cb -0.01 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.22 1cdb s PHE 47 CO 0.08 0.11 0.00 -2.13 0.70 0.00 0.00 175.22 173.98 1cdb n ARG 48 N 1.82 0.00 -3.17 0.44 0.63 -1.26 -2.62 116.66 112.49 1cdb n ARG 48 Ca -0.17 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.56 1cdb n ARG 48 Cb 0.52 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.39 1cdb n ARG 48 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1cdb n LYS 49 N 0.00 1.21 -3.71 -0.14 4.81 -1.26 -4.82 118.16 114.25 1cdb n LYS 49 Ca 0.00 -3.55 -0.28 0.00 -0.87 0.00 0.00 58.31 53.61 1cdb n LYS 49 Cb 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1cdb n LYS 49 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cdb n GLU 50 N 0.50 -4.09 -3.24 1.64 -0.58 -1.26 -4.98 120.64 108.62 1cdb n GLU 50 Ca 0.25 0.51 -0.02 0.00 -0.42 0.00 0.00 57.16 57.48 1cdb n GLU 50 Cb 0.59 -5.29 -0.04 0.00 -0.57 0.00 0.00 31.44 26.13 1cdb n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1cdb s LYS 51 N -6.39 0.47 -0.32 3.49 -2.85 -1.26 -4.98 119.74 107.89 1cdb s LYS 51 Ca 0.56 0.73 -0.13 0.00 -1.00 0.00 0.00 55.97 56.13 1cdb s LYS 51 Cb -0.29 0.05 0.02 0.00 -2.06 0.00 0.00 37.83 35.55 1cdb s LYS 51 CO 0.69 -0.68 0.33 0.39 0.10 0.00 0.00 175.35 176.17 1cdb n GLU 52 N 5.40 -2.26 -4.00 1.78 1.02 -1.26 -4.66 120.64 116.65 1cdb n GLU 52 Ca -0.02 1.95 -0.31 0.00 -0.02 0.00 0.00 57.16 58.77 1cdb n GLU 52 Cb 0.51 -4.05 -0.15 0.00 -0.02 0.00 0.00 31.44 27.73 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 -1.80 2.12 -0.14 2.62 2.01 -1.26 -4.42 115.64 114.76 1cdb s THR 53 Ca 0.16 -2.08 -0.22 0.00 0.31 0.00 0.00 61.69 59.86 1cdb s THR 53 Cb -0.03 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1cdb s THR 53 CO 0.66 -0.46 0.65 -0.36 -0.69 0.00 0.00 174.62 174.41 1cdb s PHE 54 N 1.02 3.47 0.00 4.92 0.08 -0.74 -4.92 117.98 121.81 1cdb s PHE 54 Ca 0.06 1.05 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1cdb s PHE 54 Cb -0.19 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1cdb s PHE 54 CO -0.09 -0.04 0.00 0.36 -0.10 0.00 0.00 175.22 175.36 1cdb n LYS 55 N 4.43 0.43 0.00 0.44 -0.00 -1.26 -1.22 118.16 120.98 1cdb n LYS 55 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1cdb n LYS 55 Cb 0.50 -0.31 0.00 0.00 -0.00 0.00 0.00 35.03 35.23 1cdb n LYS 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1cdb n GLU 56 N -0.44 0.00 -2.45 -1.58 0.28 -1.26 -4.38 120.64 110.81 1cdb n GLU 56 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.75 1cdb n GLU 56 Cb 0.00 0.00 0.04 0.00 1.43 0.00 0.00 31.44 32.91 1cdb n GLU 56 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1cdb s LYS 57 N 0.00 2.66 0.52 3.44 -2.85 -1.26 -5.00 119.74 117.25 1cdb s LYS 57 Ca 0.00 -0.27 0.18 0.00 -1.00 0.00 0.00 55.97 54.87 1cdb s LYS 57 Cb 0.00 -2.31 1.29 0.00 -2.06 0.00 0.00 37.83 34.74 1cdb s LYS 57 CO 0.00 -0.81 2.11 -0.44 0.10 0.00 0.00 175.35 176.31 1cdb h ASP 58 N -0.19 0.01 -0.10 0.03 3.32 -1.92 -2.73 116.42 114.85 1cdb h ASP 58 Ca -0.45 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1cdb h ASP 58 Cb 1.28 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1cdb h ASP 58 CO 0.59 0.01 0.19 0.71 -1.72 0.00 0.00 179.24 179.02 1cdb h THR 59 N 0.02 0.24 -1.90 0.35 1.35 -1.84 -2.90 112.91 108.21 1cdb h THR 59 Ca 0.06 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.67 1cdb h THR 59 Cb 0.23 0.83 -0.31 0.00 -1.73 0.00 0.00 68.15 67.17 1cdb h THR 59 CO -0.00 0.00 -0.58 -0.31 -0.25 0.00 0.00 175.52 174.37 1cdb s TYR 60 N -4.38 -0.75 -0.13 4.73 2.02 -1.03 -3.69 117.35 114.11 1cdb s TYR 60 Ca -0.04 0.07 -0.05 0.00 -0.37 0.00 0.00 57.07 56.68 1cdb s TYR 60 Cb 0.13 -0.30 0.06 0.00 -0.40 0.00 0.00 41.96 41.46 1cdb s TYR 60 CO 0.45 -0.96 0.28 0.21 -1.57 0.00 0.00 175.55 173.96 1cdb s LYS 61 N 2.44 0.19 -0.23 -0.62 2.36 -1.06 -4.38 119.74 118.43 1cdb s LYS 61 Ca 0.10 0.75 -0.14 0.00 -2.55 0.00 0.00 55.97 54.12 1cdb s LYS 61 Cb -0.13 -0.01 -0.04 0.00 -1.05 0.00 0.00 37.83 36.60 1cdb s LYS 61 CO -0.31 -0.25 0.32 -0.51 1.55 0.00 0.00 175.35 176.15 1cdb s LEU 62 N 2.19 4.12 0.63 5.43 1.43 -1.26 -1.47 118.68 129.76 1cdb s LEU 62 Ca -0.01 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 1cdb s LEU 62 Cb -0.12 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1cdb s LEU 62 CO -0.09 -0.06 1.19 0.12 0.23 0.00 0.00 176.35 177.74 1cdb s PHE 63 N 1.39 2.37 -0.05 0.29 5.36 -0.12 -4.92 117.98 122.30 1cdb s PHE 63 Ca 0.15 1.54 -0.26 0.00 -0.96 0.00 0.00 56.93 57.40 1cdb s PHE 63 Cb -0.15 -3.41 -0.21 0.00 -0.34 0.00 0.00 43.02 38.91 1cdb s PHE 63 CO 0.07 -2.17 1.15 0.87 -1.46 0.00 0.00 175.22 173.68 1cdb h LYS 64 N 0.49 0.03 -0.73 10.12 1.57 -1.98 -3.24 116.57 122.83 1cdb h LYS 64 Ca -0.49 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.39 1cdb h LYS 64 Cb 1.29 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.52 1cdb h LYS 64 CO 0.54 0.64 0.32 -0.91 -0.57 0.00 0.00 179.45 179.46 1cdb h ASN 65 N -0.57 0.35 0.00 0.86 4.21 -1.95 -3.46 115.58 115.02 1cdb h ASN 65 Ca -0.00 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1cdb h ASN 65 Cb 0.64 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1cdb h ASN 65 CO 0.00 0.17 0.00 0.61 -1.29 0.00 0.00 177.43 176.92 1cdb n GLY 66 N -1.31 -0.70 3.76 2.83 0.00 -1.24 -5.03 105.19 103.50 1cdb n GLY 66 Ca 0.13 0.34 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 0.03 2.61 2.01 -1.22 -4.64 115.64 114.42 1cdb s THR 67 Ca 0.00 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 60.93 1cdb s THR 67 Cb 0.00 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 1cdb s THR 67 CO 0.00 0.00 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.67 1cdb s LEU 68 N -3.11 2.26 -0.16 4.42 0.20 -0.42 -0.95 118.68 120.93 1cdb s LEU 68 Ca 0.18 -0.55 -0.01 0.00 0.69 0.00 0.00 54.13 54.44 1cdb s LEU 68 Cb -0.04 0.04 0.04 0.00 -0.43 0.00 0.00 46.19 45.80 1cdb s LEU 68 CO 0.13 -0.30 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.32 1cdb s LYS 69 N -1.67 1.25 -0.55 1.98 1.02 -0.54 -2.63 119.74 118.60 1cdb s LYS 69 Ca -0.13 -0.46 -0.20 0.00 0.02 0.00 0.00 55.97 55.20 1cdb s LYS 69 Cb -0.09 -1.94 0.07 0.00 -0.52 0.00 0.00 37.83 35.35 1cdb s LYS 69 CO -0.01 -0.45 0.73 0.42 -0.92 0.00 0.00 175.35 175.11 1cdb s ILE 70 N 1.69 4.73 -0.43 2.17 1.01 -0.38 -2.57 121.20 127.41 1cdb s ILE 70 Ca 0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1cdb s ILE 70 Cb -0.15 -4.42 0.09 0.00 0.01 0.00 0.00 42.46 37.98 1cdb s ILE 70 CO -0.07 -1.00 0.28 -0.54 0.00 0.00 0.00 174.94 173.60 1cdb s LYS 71 N 3.00 2.55 -0.01 2.79 1.02 -1.09 -2.59 119.74 125.41 1cdb s LYS 71 Ca 0.17 -1.55 -0.01 0.00 0.02 0.00 0.00 55.97 54.60 1cdb s LYS 71 Cb -0.19 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 1cdb s LYS 71 CO 0.11 -1.02 0.02 0.72 -0.92 0.00 0.00 175.35 174.27 1cdb n HIS 72 N 4.90 -0.94 -3.38 3.18 8.25 -1.23 -3.71 115.22 122.30 1cdb n HIS 72 Ca -0.09 0.55 -0.05 0.00 -0.26 0.00 0.00 57.72 57.87 1cdb n HIS 72 Cb 0.42 -2.20 0.00 0.00 1.12 0.00 0.00 29.99 29.34 1cdb n HIS 72 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1cdb n LEU 73 N 0.35 0.00 0.00 2.41 -0.00 -0.99 -4.76 117.00 114.02 1cdb n LEU 73 Ca -0.04 -0.53 0.00 0.00 -0.00 0.00 0.00 56.01 55.45 1cdb n LEU 73 Cb 0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1cdb n LEU 73 CO 0.04 -0.39 0.00 0.29 -0.00 0.00 0.00 177.39 177.32 1cdb n LYS 74 N -0.92 -2.30 -0.24 1.47 5.02 -1.26 -2.02 118.16 117.91 1cdb n LYS 74 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 1cdb n LYS 74 Cb 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.17 1cdb n LYS 74 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1cdb h THR 75 N 0.00 1.23 0.00 -0.18 2.02 -1.95 -3.21 112.91 110.82 1cdb h THR 75 Ca 0.00 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 1cdb h THR 75 Cb 0.00 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1cdb h THR 75 CO 0.00 0.29 -0.30 -0.78 0.37 0.00 0.00 175.52 175.09 1cdb h ASP 76 N 0.92 0.00 0.61 4.18 3.58 -2.03 -3.26 116.42 120.41 1cdb h ASP 76 Ca 0.22 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 1cdb h ASP 76 Cb 0.18 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 1cdb h ASP 76 CO -0.02 0.30 -0.09 0.44 -2.88 0.00 0.00 179.24 176.99 1cdb h ASP 77 N 0.00 0.00 -1.26 2.28 5.19 -1.90 -3.48 116.42 117.26 1cdb h ASP 77 Ca -0.00 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.96 1cdb h ASP 77 Cb 1.11 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.64 1cdb h ASP 77 CO 0.04 0.09 -0.23 0.00 -3.12 0.00 0.00 179.24 176.02 1cdb s GLN 78 N -3.93 2.66 0.31 3.56 1.03 -1.21 -4.91 119.66 117.16 1cdb s GLN 78 Ca -0.01 -1.38 -0.19 0.00 0.04 0.00 0.00 55.36 53.81 1cdb s GLN 78 Cb 0.11 -2.69 0.03 0.00 0.03 0.00 0.00 33.01 30.49 1cdb s GLN 78 CO 0.56 -0.43 0.73 0.34 -2.54 0.00 0.00 175.29 173.95 1cdb s ASP 79 N -4.41 -0.16 0.24 12.60 2.15 -1.26 -5.06 116.67 120.76 1cdb s ASP 79 Ca 0.56 -0.78 -0.30 0.00 0.43 0.00 0.00 52.55 52.46 1cdb s ASP 79 Cb -0.08 0.76 -0.09 0.00 -0.30 0.00 0.00 42.92 43.20 1cdb s ASP 79 CO 0.34 -1.43 0.94 -0.63 -0.17 0.00 0.00 175.17 174.21 1cdb s ILE 80 N -3.47 4.08 0.28 4.11 1.09 -1.26 -1.90 121.20 124.12 1cdb s ILE 80 Ca 0.13 2.07 0.08 0.00 -1.10 0.00 0.00 60.65 61.84 1cdb s ILE 80 Cb -0.05 -4.31 -0.06 0.00 -1.06 0.00 0.00 42.46 36.98 1cdb s ILE 80 CO 0.08 0.48 -0.11 -0.31 -0.10 0.00 0.00 174.94 174.99 1cdb s TYR 81 N -1.20 2.04 -0.03 3.97 2.02 -0.97 -3.96 117.35 119.21 1cdb s TYR 81 Ca 0.42 -0.57 -0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1cdb s TYR 81 Cb -0.26 -1.07 0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1cdb s TYR 81 CO 0.32 0.43 0.02 0.21 -1.57 0.00 0.00 175.55 174.95 1cdb s LYS 82 N -3.65 0.11 0.34 -0.62 2.20 -0.70 -1.31 119.74 116.10 1cdb s LYS 82 Ca 0.29 0.18 -0.26 0.00 -0.36 0.00 0.00 55.97 55.82 1cdb s LYS 82 Cb 0.01 -0.42 -0.10 0.00 -1.51 0.00 0.00 37.83 35.82 1cdb s LYS 82 CO 0.12 -0.19 0.97 0.54 -0.36 0.00 0.00 175.35 176.43 1cdb s VAL 83 N 1.29 4.12 -0.02 4.02 0.11 -0.63 -2.53 120.40 126.75 1cdb s VAL 83 Ca -0.06 1.72 -0.00 0.00 -2.93 0.00 0.00 61.98 60.70 1cdb s VAL 83 Cb -0.13 -3.94 0.02 0.00 -1.53 0.00 0.00 36.38 30.81 1cdb s VAL 83 CO -0.03 0.10 0.03 -0.44 -3.33 0.00 0.00 175.10 171.44 1cdb s SER 84 N -1.62 0.03 -0.09 3.54 0.01 -0.87 -2.63 113.70 112.07 1cdb s SER 84 Ca 0.52 0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.87 1cdb s SER 84 Cb -0.19 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1cdb s SER 84 CO 0.24 -0.09 -0.19 -0.63 0.41 0.00 0.00 173.24 172.98 1cdb s ILE 85 N 0.72 2.52 0.12 1.44 1.01 -0.67 -1.76 121.20 124.57 1cdb s ILE 85 Ca -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1cdb s ILE 85 Cb -0.08 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1cdb s ILE 85 CO -0.02 0.55 -0.15 -0.31 0.00 0.00 0.00 174.94 175.02 1cdb s TYR 86 N 0.08 1.42 0.52 3.97 1.51 -1.01 -1.06 117.35 122.78 1cdb s TYR 86 Ca -0.08 -0.54 -0.09 0.00 -1.01 0.00 0.00 57.07 55.35 1cdb s TYR 86 Cb -0.15 -0.75 0.12 0.00 -0.11 0.00 0.00 41.96 41.07 1cdb s TYR 86 CO 0.05 0.15 0.71 -0.25 -1.11 0.00 0.00 175.55 175.10 1cdb n ASP 87 N 0.62 0.06 -0.33 2.29 8.00 -1.18 -1.22 116.55 124.79 1cdb n ASP 87 Ca -0.16 -1.26 0.04 0.00 0.71 0.00 0.00 54.79 54.12 1cdb n ASP 87 Cb 0.57 -0.54 0.22 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.41 1.06 -0.10 -3.53 1.35 -1.83 -2.79 112.91 105.66 1cdb h THR 88 Ca -0.23 -0.37 -0.14 0.00 -0.55 0.00 0.00 66.41 65.12 1cdb h THR 88 Cb 0.63 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 1cdb h THR 88 CO 0.16 0.20 -0.55 0.11 -0.25 0.00 0.00 175.52 175.19 1cdb h LYS 89 N 1.07 0.30 -0.37 4.72 1.57 -1.94 -3.50 116.57 118.43 1cdb h LYS 89 Ca 0.41 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1cdb h LYS 89 Cb 0.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1cdb h LYS 89 CO -0.16 0.77 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 1cdb n GLY 90 N 0.16 0.68 2.81 3.86 0.00 -1.05 -5.14 105.19 106.51 1cdb n GLY 90 Ca -0.02 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 1cdb n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdb s LYS 91 N -2.12 0.37 -0.31 1.61 -0.14 -1.26 -4.78 119.74 113.10 1cdb s LYS 91 Ca 0.00 0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.41 1cdb s LYS 91 Cb 0.00 -0.59 0.00 0.00 -1.68 0.00 0.00 37.83 35.56 1cdb s LYS 91 CO 0.00 -0.17 1.28 0.54 -0.76 0.00 0.00 175.35 176.24 1cdb s ASN 92 N 1.24 6.68 0.00 2.83 2.20 -1.26 -3.12 114.94 123.51 1cdb s ASN 92 Ca -0.07 1.16 0.00 0.00 -0.94 0.00 0.00 52.86 53.01 1cdb s ASN 92 Cb -0.13 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.58 1cdb s ASN 92 CO -0.02 -1.08 0.00 1.33 -2.94 0.00 0.00 177.10 174.39 1cdb n VAL 93 N 6.23 0.00 -3.31 3.54 0.24 -0.22 -5.00 118.33 119.81 1cdb n VAL 93 Ca 0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.04 1cdb n VAL 93 Cb 0.47 -0.58 -0.08 0.00 -1.47 0.00 0.00 33.84 32.17 1cdb n VAL 93 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1cdb s LEU 94 N -1.00 4.16 -0.04 1.34 1.98 -1.25 -4.94 118.68 118.93 1cdb s LEU 94 Ca 0.00 0.22 0.02 0.00 -2.89 0.00 0.00 54.13 51.48 1cdb s LEU 94 Cb 0.00 -2.53 0.01 0.00 0.66 0.00 0.00 46.19 44.33 1cdb s LEU 94 CO 0.00 -0.31 -0.09 -1.61 -1.89 0.00 0.00 176.35 172.45 1cdb s GLU 95 N 2.22 1.17 -0.20 1.98 2.02 -1.26 -1.68 118.70 122.95 1cdb s GLU 95 Ca 0.17 -0.30 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 1cdb s GLU 95 Cb -0.16 -1.05 0.10 0.00 0.10 0.00 0.00 34.13 33.12 1cdb s GLU 95 CO 0.11 0.05 0.85 0.21 0.02 0.00 0.00 175.26 176.50 1cdb s LYS 96 N 0.50 0.75 0.24 1.61 2.20 -1.08 -5.04 119.74 118.91 1cdb s LYS 96 Ca -0.09 0.56 -0.06 0.00 -0.36 0.00 0.00 55.97 56.03 1cdb s LYS 96 Cb -0.12 0.36 -0.06 0.00 -1.51 0.00 0.00 37.83 36.50 1cdb s LYS 96 CO 0.01 -0.15 0.51 0.42 -0.36 0.00 0.00 175.35 175.78 1cdb s ILE 97 N -0.28 5.04 0.23 5.43 1.01 -1.14 -1.61 121.20 129.88 1cdb s ILE 97 Ca -0.02 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1cdb s ILE 97 Cb -0.03 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.76 1cdb s ILE 97 CO 0.01 -0.18 0.46 -0.36 0.00 0.00 0.00 174.94 174.87 1cdb s PHE 98 N -1.92 0.30 -0.28 3.97 0.08 -0.43 -3.28 117.98 116.42 1cdb s PHE 98 Ca 0.44 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1cdb s PHE 98 Cb -0.11 0.19 0.17 0.00 -0.57 0.00 0.00 43.02 42.70 1cdb s PHE 98 CO 0.27 -0.95 0.51 -0.51 -0.10 0.00 0.00 175.22 174.44 1cdb s ASP 99 N -2.99 -0.76 -0.24 1.36 1.11 -0.89 -2.30 116.67 111.95 1cdb s ASP 99 Ca 0.20 0.41 -0.29 0.00 0.18 0.00 0.00 52.55 53.05 1cdb s ASP 99 Cb -0.00 1.72 -0.01 0.00 1.07 0.00 0.00 42.92 45.70 1cdb s ASP 99 CO 0.06 -0.29 1.34 -0.22 1.18 0.00 0.00 175.17 177.24 1cdb s LEU 100 N 2.73 3.98 0.26 1.23 1.98 -0.80 -2.05 118.68 126.01 1cdb s LEU 100 Ca 0.15 1.43 0.12 0.00 -2.89 0.00 0.00 54.13 52.94 1cdb s LEU 100 Cb -0.14 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.13 1cdb s LEU 100 CO -0.22 -1.00 -0.19 -0.54 -1.89 0.00 0.00 176.35 172.51 1cdb s LYS 101 N 4.03 1.71 -0.16 1.98 -0.14 -0.64 -4.29 119.74 122.23 1cdb s LYS 101 Ca 0.58 -1.67 -0.04 0.00 -1.36 0.00 0.00 55.97 53.48 1cdb s LYS 101 Cb -0.20 -1.83 -0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1cdb s LYS 101 CO 0.21 0.35 -0.03 0.42 -0.76 0.00 0.00 175.35 175.55 1cdb s ILE 102 N -2.29 3.94 0.45 2.17 -1.09 -1.26 -1.76 121.20 121.36 1cdb s ILE 102 Ca 0.28 -0.34 -0.25 0.00 -2.23 0.00 0.00 60.65 58.11 1cdb s ILE 102 Cb -0.06 -2.73 -0.08 0.00 -1.58 0.00 0.00 42.46 38.01 1cdb s ILE 102 CO 0.14 0.49 1.33 -1.10 -1.23 0.00 0.00 174.94 174.57 1cdb s GLN 103 N 0.43 3.74 -0.40 2.79 -1.52 -1.23 -4.93 119.66 118.54 1cdb s GLN 103 Ca -0.03 2.19 0.01 0.00 -1.95 0.00 0.00 55.36 55.58 1cdb s GLN 103 Cb -0.14 -2.61 0.14 0.00 -0.22 0.00 0.00 33.01 30.18 1cdb s GLN 103 CO 0.03 -0.69 0.24 -1.83 -0.25 0.00 0.00 175.29 172.78 1cdb s GLU 104 N -2.45 0.90 0.00 2.91 -1.05 -1.26 -4.83 118.70 112.92 1cdb s GLU 104 Ca 0.61 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 1cdb s GLU 104 Cb -0.39 -1.75 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 1cdb s GLU 104 CO 0.49 -1.21 0.00 -2.13 0.95 0.00 0.00 175.26 173.36