#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 3.07 0.14 1.97 2.02 -1.26 -5.04 118.70 119.60 1cdb s GLU 2 Ca 0.00 -1.62 0.02 0.00 0.02 0.00 0.00 54.97 53.40 1cdb s GLU 2 Cb 0.00 -4.31 -0.04 0.00 0.10 0.00 0.00 34.13 29.88 1cdb s GLU 2 CO 0.00 -1.42 -0.04 0.96 0.02 0.00 0.00 175.26 174.78 1cdb s ILE 3 N 1.95 0.76 0.97 -1.63 -5.25 -1.26 -5.16 121.20 111.58 1cdb s ILE 3 Ca 0.08 -1.98 -0.11 0.00 -0.99 0.00 0.00 60.65 57.65 1cdb s ILE 3 Cb -0.26 -1.90 0.17 0.00 2.95 0.00 0.00 42.46 43.43 1cdb s ILE 3 CO 0.03 -0.68 1.09 -0.89 -1.79 0.00 0.00 174.94 172.71 1cdb s THR 4 N -3.59 2.32 -0.58 8.37 2.01 -1.26 -5.01 115.64 117.90 1cdb s THR 4 Ca 0.18 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.34 1cdb s THR 4 Cb 0.05 -2.30 0.30 0.00 0.01 0.00 0.00 72.50 70.56 1cdb s THR 4 CO -0.00 -0.14 0.83 0.59 -0.69 0.00 0.00 174.62 175.22 1cdb n ASN 5 N -4.28 3.71 -4.38 3.53 3.02 -1.26 -5.08 115.26 110.51 1cdb n ASN 5 Ca 0.08 -3.49 -0.25 0.00 -0.03 0.00 0.00 54.58 50.88 1cdb n ASN 5 Cb 0.54 -0.61 -0.12 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.90 2.30 -0.09 5.41 0.00 -1.26 -2.77 121.76 122.45 1cdb s ALA 6 Ca 0.44 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.88 1cdb s ALA 6 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1cdb s ALA 6 CO -0.09 0.37 -0.20 -0.51 0.00 0.00 0.00 175.76 175.33 1cdb s LEU 7 N -2.57 1.96 -0.54 0.00 1.43 -1.13 -4.94 118.68 112.88 1cdb s LEU 7 Ca 0.18 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.50 1cdb s LEU 7 Cb -0.08 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.93 1cdb s LEU 7 CO 0.08 0.12 1.19 -1.61 0.23 0.00 0.00 176.35 176.35 1cdb s GLU 8 N 0.48 3.58 -0.44 1.70 8.01 -1.26 -2.16 118.70 128.61 1cdb s GLU 8 Ca -0.17 0.37 -0.02 0.00 0.01 0.00 0.00 54.97 55.16 1cdb s GLU 8 Cb -0.17 -3.98 0.12 0.00 -4.31 0.00 0.00 34.13 25.78 1cdb s GLU 8 CO 0.07 -1.59 0.23 0.99 0.01 0.00 0.00 175.26 174.97 1cdb s THR 9 N 4.83 3.28 -0.12 3.63 2.01 -0.81 -5.00 115.64 123.46 1cdb s THR 9 Ca 0.45 -2.24 -0.18 0.00 0.31 0.00 0.00 61.69 60.04 1cdb s THR 9 Cb -0.07 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1cdb s THR 9 CO 0.28 -0.72 0.46 0.26 -0.69 0.00 0.00 174.62 174.21 1cdb s TRP 10 N 0.91 3.51 0.00 4.92 0.52 -1.26 -2.01 118.94 125.54 1cdb s TRP 10 Ca 0.10 0.87 0.00 0.00 0.02 0.00 0.00 56.10 57.09 1cdb s TRP 10 Cb -0.22 -2.53 0.00 0.00 -1.15 0.00 0.00 33.47 29.57 1cdb s TRP 10 CO -0.04 0.19 0.00 0.41 0.02 0.00 0.00 176.95 177.52 1cdb n GLY 11 N 3.24 5.52 3.37 0.98 0.00 -0.88 -5.00 105.19 112.41 1cdb n GLY 11 Ca -0.08 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 -1.23 0.01 4.61 0.00 -1.26 -3.05 121.76 118.84 1cdb s ALA 12 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.39 1cdb s ALA 12 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1cdb s ALA 12 CO 0.00 -0.37 0.83 -0.48 0.00 0.00 0.00 175.76 175.74 1cdb s LEU 13 N -1.50 4.40 -0.58 0.00 0.05 -1.26 -3.68 118.68 116.11 1cdb s LEU 13 Ca -0.10 1.47 -0.03 0.00 0.05 0.00 0.00 54.13 55.52 1cdb s LEU 13 Cb -0.02 -3.32 -0.04 0.00 -2.05 0.00 0.00 46.19 40.76 1cdb s LEU 13 CO 0.04 -0.10 0.51 0.61 -0.55 0.00 0.00 176.35 176.86 1cdb n GLY 14 N 2.70 -0.29 3.64 -3.48 0.00 -1.25 -4.78 105.19 101.73 1cdb n GLY 14 Ca 0.01 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.74 0.29 0.25 1.61 2.00 -1.24 -4.77 119.66 114.06 1cdb s GLN 15 Ca 0.24 0.41 -0.30 0.00 -2.00 0.00 0.00 55.36 53.72 1cdb s GLN 15 Cb -0.03 0.10 -0.09 0.00 0.80 0.00 0.00 33.01 33.79 1cdb s GLN 15 CO 0.42 -0.05 1.21 0.16 -0.50 0.00 0.00 175.29 176.53 1cdb s ASP 16 N 0.70 7.04 -0.10 6.67 1.47 -1.26 -3.79 116.67 127.39 1cdb s ASP 16 Ca -0.02 2.37 -0.06 0.00 1.18 0.00 0.00 52.55 56.02 1cdb s ASP 16 Cb -0.04 -2.62 0.04 0.00 -0.34 0.00 0.00 42.92 39.95 1cdb s ASP 16 CO -0.12 -0.36 0.24 -0.51 0.68 0.00 0.00 175.17 175.10 1cdb s ILE 17 N -0.60 -0.03 -0.13 2.11 1.10 -1.05 -4.90 121.20 117.70 1cdb s ILE 17 Ca 0.50 0.09 -0.03 0.00 -0.51 0.00 0.00 60.65 60.70 1cdb s ILE 17 Cb -0.35 -0.36 -0.03 0.00 0.15 0.00 0.00 42.46 41.87 1cdb s ILE 17 CO 0.42 0.04 -0.01 0.20 -2.11 0.00 0.00 174.94 173.47 1cdb s ASN 18 N 0.84 5.04 -0.44 4.50 -0.87 -1.26 -1.70 114.94 121.05 1cdb s ASN 18 Ca -0.06 -0.01 -0.23 0.00 -1.57 0.00 0.00 52.86 51.00 1cdb s ASN 18 Cb -0.07 -1.67 0.02 0.00 -0.02 0.00 0.00 41.25 39.51 1cdb s ASN 18 CO -0.05 0.25 0.75 -0.76 -2.57 0.00 0.00 177.10 174.72 1cdb s LEU 19 N -0.10 4.30 -0.30 0.60 2.01 0.32 -4.95 118.68 120.55 1cdb s LEU 19 Ca 0.03 -0.13 0.00 0.00 0.01 0.00 0.00 54.13 54.05 1cdb s LEU 19 Cb -0.13 -2.92 0.09 0.00 0.01 0.00 0.00 46.19 43.25 1cdb s LEU 19 CO 0.02 -0.87 0.07 -1.81 1.01 0.00 0.00 176.35 174.77 1cdb s ASP 20 N 2.09 4.13 -0.16 2.29 1.11 -1.26 -2.20 116.67 122.67 1cdb s ASP 20 Ca 0.28 -1.67 -0.15 0.00 0.18 0.00 0.00 52.55 51.19 1cdb s ASP 20 Cb -0.13 -1.07 -0.23 0.00 1.07 0.00 0.00 42.92 42.57 1cdb s ASP 20 CO 0.21 -0.38 0.32 -0.29 1.18 0.00 0.00 175.17 176.21 1cdb h ILE 21 N 6.54 0.82 -4.02 0.77 -0.00 -1.96 -3.51 117.51 116.15 1cdb h ILE 21 Ca -0.12 -2.27 -0.54 0.00 -0.00 0.00 0.00 64.86 61.93 1cdb h ILE 21 Cb 1.03 2.40 0.12 0.00 -0.00 0.00 0.00 36.82 40.36 1cdb h ILE 21 CO 0.47 0.59 0.59 -2.84 -0.00 0.00 0.00 178.15 176.97 1cdb s PRO 22 N -2.45 3.39 -0.44 2.19 0.02 -1.26 -4.99 135.00 131.46 1cdb s PRO 22 Ca -0.25 2.15 0.07 0.00 0.02 0.00 0.00 61.00 62.99 1cdb s PRO 22 Cb 0.06 -2.37 0.32 0.00 0.02 0.00 0.00 34.50 32.53 1cdb s PRO 22 CO 0.68 -0.96 1.00 0.43 -0.33 0.00 0.00 177.00 177.82 1cdb n SER 23 N -0.74 -1.71 -3.28 2.53 7.64 -1.26 -5.13 113.62 111.67 1cdb n SER 23 Ca 0.09 -3.50 -0.05 0.00 1.01 0.00 0.00 58.87 56.41 1cdb n SER 23 Cb 0.45 1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 64.95 1cdb n SER 23 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1cdb s PHE 24 N -0.26 -1.11 -0.36 1.43 0.08 -1.26 -5.13 117.98 111.38 1cdb s PHE 24 Ca 0.27 0.91 0.01 0.00 0.12 0.00 0.00 56.93 58.24 1cdb s PHE 24 Cb 0.29 0.11 0.11 0.00 -0.57 0.00 0.00 43.02 42.96 1cdb s PHE 24 CO -0.08 -0.84 0.13 -0.65 -0.10 0.00 0.00 175.22 173.68 1cdb s GLN 25 N 2.63 1.04 0.26 0.44 -0.21 -1.26 -5.12 119.66 117.44 1cdb s GLN 25 Ca 0.13 -1.52 -0.11 0.00 0.02 0.00 0.00 55.36 53.88 1cdb s GLN 25 Cb -0.14 -2.33 -0.08 0.00 1.00 0.00 0.00 33.01 31.46 1cdb s GLN 25 CO -0.21 -1.03 0.62 -1.64 -2.12 0.00 0.00 175.29 170.90 1cdb s MET 26 N 1.08 3.87 0.27 2.91 -1.94 -1.26 -5.02 119.30 119.22 1cdb s MET 26 Ca 0.12 0.41 0.23 0.00 -1.71 0.00 0.00 55.69 54.74 1cdb s MET 26 Cb -0.20 -2.57 1.03 0.00 2.01 0.00 0.00 34.83 35.10 1cdb s MET 26 CO -0.14 0.26 1.68 0.43 -0.01 0.00 0.00 175.02 177.24 1cdb n SER 27 N -0.23 0.62 0.00 3.03 7.64 -1.26 -4.39 113.62 119.03 1cdb n SER 27 Ca 0.02 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1cdb n SER 27 Cb 0.53 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1cdb n SER 27 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cdb n ASP 28 N -2.23 0.00 0.00 6.43 8.00 -1.26 -5.09 116.55 122.40 1cdb n ASP 28 Ca 0.01 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1cdb n ASP 28 Cb 0.16 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1cdb n ASP 28 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cdb n ASP 29 N -1.07 0.00 -1.96 -2.24 8.00 -1.26 -5.06 116.55 112.96 1cdb n ASP 29 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1cdb n ASP 29 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1cdb n ASP 29 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1cdb n ILE 30 N 0.00 -7.37 0.00 0.53 -0.00 -1.26 -4.82 119.36 106.44 1cdb n ILE 30 Ca 0.00 1.24 0.00 0.00 -0.00 0.00 0.00 62.75 63.99 1cdb n ILE 30 Cb 0.00 -4.83 0.00 0.00 -0.00 0.00 0.00 39.64 34.81 1cdb n ILE 30 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1cdb n ASP 31 N 0.75 0.00 -4.69 4.38 2.03 -1.20 -4.73 116.55 113.10 1cdb n ASP 31 Ca -0.18 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.71 1cdb n ASP 31 Cb 0.28 0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 1cdb n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1cdb s ASP 32 N -3.31 7.00 -0.41 1.67 1.11 -0.67 -4.56 116.67 117.51 1cdb s ASP 32 Ca 0.00 1.88 0.02 0.00 0.18 0.00 0.00 52.55 54.63 1cdb s ASP 32 Cb 0.00 -2.56 0.12 0.00 1.07 0.00 0.00 42.92 41.55 1cdb s ASP 32 CO 0.00 -0.62 0.17 -0.63 1.18 0.00 0.00 175.17 175.27 1cdb s ILE 33 N 2.29 1.72 -0.09 0.77 1.01 -0.88 -2.31 121.20 123.70 1cdb s ILE 33 Ca 0.58 -2.43 0.03 0.00 0.00 0.00 0.00 60.65 58.83 1cdb s ILE 33 Cb -0.26 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1cdb s ILE 33 CO 0.23 -0.77 -0.17 -0.54 0.00 0.00 0.00 174.94 173.69 1cdb s LYS 34 N 0.60 2.95 -0.19 2.79 1.02 -0.92 -1.71 119.74 124.28 1cdb s LYS 34 Ca 0.14 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.35 1cdb s LYS 34 Cb -0.22 -2.43 0.06 0.00 -0.52 0.00 0.00 37.83 34.72 1cdb s LYS 34 CO -0.07 0.35 0.02 -1.58 -0.92 0.00 0.00 175.35 173.15 1cdb s TRP 35 N -0.03 1.21 0.00 3.18 0.52 -1.05 -2.20 118.94 120.56 1cdb s TRP 35 Ca -0.05 -0.95 0.00 0.00 0.02 0.00 0.00 56.10 55.12 1cdb s TRP 35 Cb -0.14 -1.10 0.00 0.00 -1.15 0.00 0.00 33.47 31.08 1cdb s TRP 35 CO 0.04 -0.62 0.00 -0.85 0.02 0.00 0.00 176.95 175.54 1cdb n GLU 36 N 5.00 1.79 -3.98 4.98 0.28 -0.72 -2.69 120.64 125.31 1cdb n GLU 36 Ca -0.09 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.65 1cdb n GLU 36 Cb 0.47 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.30 1cdb n GLU 36 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1cdb s LYS 37 N -0.87 3.31 -0.58 3.44 2.20 0.13 -2.55 119.74 124.81 1cdb s LYS 37 Ca 0.00 -0.67 0.03 0.00 -0.36 0.00 0.00 55.97 54.97 1cdb s LYS 37 Cb 0.00 -2.89 0.15 0.00 -1.51 0.00 0.00 37.83 33.58 1cdb s LYS 37 CO 0.00 0.51 0.35 0.95 -0.36 0.00 0.00 175.35 176.80 1cdb s THR 38 N -1.75 2.90 0.00 3.43 -4.23 -1.21 -3.56 115.64 111.22 1cdb s THR 38 Ca 0.34 -3.45 0.00 0.00 -1.18 0.00 0.00 61.69 57.40 1cdb s THR 38 Cb -0.11 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1cdb s THR 38 CO 0.27 -0.86 0.00 -0.24 -0.54 0.00 0.00 174.62 173.25 1cdb n SER 39 N 2.95 0.00 0.08 3.99 2.88 -1.26 -4.82 113.62 117.43 1cdb n SER 39 Ca 0.08 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.58 1cdb n SER 39 Cb 0.34 0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 1cdb n SER 39 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1cdb h ASP 40 N 0.00 0.00 -2.44 -3.46 3.58 -2.01 -3.50 116.42 108.60 1cdb h ASP 40 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1cdb h ASP 40 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1cdb h ASP 40 CO 0.00 0.88 0.00 0.29 -2.88 0.00 0.00 179.24 177.53 1cdb n LYS 41 N -3.40 0.00 -3.46 0.28 5.02 -1.25 -5.13 118.16 110.21 1cdb n LYS 41 Ca 0.00 0.41 -0.17 0.00 -2.02 0.00 0.00 58.31 56.53 1cdb n LYS 41 Cb 0.87 -0.81 -0.12 0.00 -0.02 0.00 0.00 35.03 34.95 1cdb n LYS 41 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1cdb s LYS 42 N -0.09 0.23 -0.25 1.97 2.20 -1.23 -4.93 119.74 117.63 1cdb s LYS 42 Ca 0.00 0.22 -0.28 0.00 -0.36 0.00 0.00 55.97 55.55 1cdb s LYS 42 Cb 0.00 -1.05 -0.04 0.00 -1.51 0.00 0.00 37.83 35.23 1cdb s LYS 42 CO 0.00 -0.69 1.97 -1.59 -0.36 0.00 0.00 175.35 174.69 1cdb s LYS 43 N 2.36 3.32 -0.12 4.03 -2.85 -1.26 -0.70 119.74 124.53 1cdb s LYS 43 Ca 0.08 1.77 -0.08 0.00 -1.00 0.00 0.00 55.97 56.74 1cdb s LYS 43 Cb -0.16 -4.26 -0.03 0.00 -2.06 0.00 0.00 37.83 31.33 1cdb s LYS 43 CO -0.15 -1.87 -0.15 -0.89 0.10 0.00 0.00 175.35 172.39 1cdb n ILE 44 N 7.39 1.20 -3.66 3.79 5.41 -1.24 -4.96 119.36 127.29 1cdb n ILE 44 Ca 0.25 0.26 -0.09 0.00 1.00 0.00 0.00 62.75 64.18 1cdb n ILE 44 Cb 0.46 -2.26 -0.08 0.00 -0.71 0.00 0.00 39.64 37.05 1cdb n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cdb s ALA 45 N -2.77 -1.60 -0.10 -1.39 0.00 -1.09 -4.88 121.76 109.91 1cdb s ALA 45 Ca -0.12 2.11 -0.07 0.00 0.00 0.00 0.00 51.96 53.87 1cdb s ALA 45 Cb 0.02 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1cdb s ALA 45 CO 0.18 -0.34 0.26 -0.65 0.00 0.00 0.00 175.76 175.21 1cdb s GLN 46 N 1.47 0.26 0.16 0.00 -0.21 -0.60 -2.53 119.66 118.22 1cdb s GLN 46 Ca -0.09 0.46 0.03 0.00 0.02 0.00 0.00 55.36 55.78 1cdb s GLN 46 Cb -0.06 0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.93 1cdb s GLN 46 CO -0.16 -0.10 0.27 -0.06 -2.12 0.00 0.00 175.29 173.12 1cdb s PHE 47 N 0.73 3.43 0.14 0.91 0.40 -0.69 -2.24 117.98 120.65 1cdb s PHE 47 Ca -0.05 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 1cdb s PHE 47 Cb -0.06 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1cdb s PHE 47 CO -0.05 0.51 0.00 -2.13 0.70 0.00 0.00 175.22 174.25 1cdb n ARG 48 N -0.64 -3.10 -2.85 0.44 3.00 -1.10 -2.07 116.66 110.35 1cdb n ARG 48 Ca -0.07 2.20 -0.08 0.00 -0.00 0.00 0.00 57.85 59.89 1cdb n ARG 48 Cb 0.55 -2.61 0.00 0.00 0.00 0.00 0.00 32.46 30.40 1cdb n ARG 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1cdb n LYS 49 N 1.52 0.57 -3.60 -0.14 4.81 -1.19 -4.64 118.16 115.48 1cdb n LYS 49 Ca 0.00 -2.14 -0.28 0.00 -0.87 0.00 0.00 58.31 55.02 1cdb n LYS 49 Cb 0.00 -1.48 0.04 0.00 0.02 0.00 0.00 35.03 33.61 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 2.53 -1.35 -2.91 1.64 1.02 -1.26 -3.94 120.64 116.37 1cdb n GLU 50 Ca 0.17 0.58 -0.02 0.00 -0.02 0.00 0.00 57.16 57.87 1cdb n GLU 50 Cb 0.57 -4.34 -0.01 0.00 -0.02 0.00 0.00 31.44 27.64 1cdb n GLU 50 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1cdb n LYS 51 N -3.87 -2.40 -3.38 3.49 2.85 -1.26 -5.10 118.16 108.49 1cdb n LYS 51 Ca -0.09 2.03 0.02 0.00 -1.05 0.00 0.00 58.31 59.22 1cdb n LYS 51 Cb 0.59 -2.72 -0.04 0.00 -0.65 0.00 0.00 35.03 32.21 1cdb n LYS 51 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1cdb s GLU 52 N -0.59 0.27 -0.19 -1.58 2.56 -1.25 -5.10 118.70 112.80 1cdb s GLU 52 Ca -0.09 0.66 0.01 0.00 0.00 0.00 0.00 54.97 55.56 1cdb s GLU 52 Cb 0.01 0.40 0.04 0.00 2.00 0.00 0.00 34.13 36.57 1cdb s GLU 52 CO 0.34 -0.09 -0.11 0.99 -0.56 0.00 0.00 175.26 175.83 1cdb s THR 53 N 2.40 1.66 -0.37 -1.70 2.01 -1.26 -2.69 115.64 115.69 1cdb s THR 53 Ca -0.02 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.98 1cdb s THR 53 Cb -0.05 -1.70 0.08 0.00 0.01 0.00 0.00 72.50 70.83 1cdb s THR 53 CO -0.17 0.23 0.14 0.12 -0.69 0.00 0.00 174.62 174.24 1cdb s PHE 54 N 1.40 3.42 -0.11 4.92 5.36 -0.95 -5.05 117.98 126.96 1cdb s PHE 54 Ca -0.00 -2.02 -0.30 0.00 -0.96 0.00 0.00 56.93 53.65 1cdb s PHE 54 Cb -0.16 -2.75 0.08 0.00 -0.34 0.00 0.00 43.02 39.86 1cdb s PHE 54 CO -0.09 -0.88 0.77 -1.59 -1.46 0.00 0.00 175.22 171.97 1cdb s LYS 55 N 1.24 0.91 -0.03 10.12 -2.85 -1.26 -1.55 119.74 126.32 1cdb s LYS 55 Ca 0.02 0.35 -0.01 0.00 -1.00 0.00 0.00 55.97 55.34 1cdb s LYS 55 Cb -0.22 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1cdb s LYS 55 CO -0.02 -0.26 0.04 -1.21 0.10 0.00 0.00 175.35 174.01 1cdb s GLU 56 N -0.90 -0.05 0.27 1.78 2.02 -1.26 -5.12 118.70 115.45 1cdb s GLU 56 Ca -0.07 0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1cdb s GLU 56 Cb -0.01 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.85 1cdb s GLU 56 CO 0.06 -0.24 0.00 1.63 0.02 0.00 0.00 175.26 176.73 1cdb n LYS 57 N 4.67 -1.46 -0.16 1.61 5.02 -1.26 -4.13 118.16 122.45 1cdb n LYS 57 Ca -0.17 1.19 -0.12 0.00 -2.02 0.00 0.00 58.31 57.20 1cdb n LYS 57 Cb 0.50 -1.71 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1cdb n LYS 57 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1cdb h ASP 58 N -0.62 1.03 -0.36 4.39 3.32 -1.97 -3.31 116.42 118.90 1cdb h ASP 58 Ca -0.09 -0.40 0.11 0.00 0.02 0.00 0.00 57.03 56.67 1cdb h ASP 58 Cb 0.61 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1cdb h ASP 58 CO 0.03 1.20 0.59 0.71 -1.72 0.00 0.00 179.24 180.05 1cdb h THR 59 N 0.86 0.18 -3.23 0.35 1.35 -1.86 -3.06 112.91 107.50 1cdb h THR 59 Ca 0.11 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.41 1cdb h THR 59 Cb 0.82 0.49 -0.40 0.00 -1.73 0.00 0.00 68.15 67.33 1cdb h THR 59 CO 0.07 0.00 -0.76 -0.47 -0.25 0.00 0.00 175.52 174.11 1cdb s TYR 60 N -4.39 1.49 -0.01 4.73 6.14 -1.24 -2.58 117.35 121.48 1cdb s TYR 60 Ca -0.03 -1.40 0.05 0.00 0.64 0.00 0.00 57.07 56.32 1cdb s TYR 60 Cb 0.12 -1.43 -0.03 0.00 0.42 0.00 0.00 41.96 41.04 1cdb s TYR 60 CO 0.41 -0.77 -0.14 0.21 0.64 0.00 0.00 175.55 175.90 1cdb s LYS 61 N 1.70 2.38 -0.37 4.97 2.20 -0.58 -4.21 119.74 125.83 1cdb s LYS 61 Ca 0.04 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 1cdb s LYS 61 Cb -0.17 -2.34 0.10 0.00 -1.51 0.00 0.00 37.83 33.91 1cdb s LYS 61 CO -0.18 0.59 0.11 -0.51 -0.36 0.00 0.00 175.35 175.01 1cdb s LEU 62 N -1.08 4.93 0.82 5.43 2.01 -1.26 -1.21 118.68 128.32 1cdb s LEU 62 Ca 0.14 -2.08 -0.12 0.00 0.01 0.00 0.00 54.13 52.08 1cdb s LEU 62 Cb -0.11 -1.71 0.09 0.00 0.01 0.00 0.00 46.19 44.47 1cdb s LEU 62 CO 0.03 -0.44 1.15 0.12 1.01 0.00 0.00 176.35 178.22 1cdb s PHE 63 N 1.01 2.01 -0.05 0.29 5.36 -0.16 -4.93 117.98 121.50 1cdb s PHE 63 Ca 0.09 1.68 -0.25 0.00 -0.96 0.00 0.00 56.93 57.49 1cdb s PHE 63 Cb -0.21 -3.30 -0.20 0.00 -0.34 0.00 0.00 43.02 38.97 1cdb s PHE 63 CO -0.06 -2.46 1.06 -0.22 -1.46 0.00 0.00 175.22 172.08 1cdb h LYS 64 N -1.19 -0.06 -0.92 10.12 1.63 -2.00 -3.30 116.57 120.84 1cdb h LYS 64 Ca -0.45 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.43 1cdb h LYS 64 Cb 1.27 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.85 1cdb h LYS 64 CO 0.47 0.52 0.60 -0.91 -3.45 0.00 0.00 179.45 176.67 1cdb h ASN 65 N -0.69 0.93 0.00 4.20 4.21 -2.01 -3.45 115.58 118.77 1cdb h ASN 65 Ca -0.01 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1cdb h ASN 65 Cb 0.60 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1cdb h ASN 65 CO 0.01 0.59 0.00 0.61 -1.29 0.00 0.00 177.43 177.35 1cdb n GLY 66 N -1.39 -1.14 3.62 2.83 0.00 -1.25 -5.14 105.19 102.72 1cdb n GLY 66 Ca 0.14 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.16 2.61 2.01 -1.24 -4.67 115.64 114.19 1cdb s THR 67 Ca 0.00 -1.36 -0.05 0.00 0.31 0.00 0.00 61.69 60.59 1cdb s THR 67 Cb 0.00 -2.35 0.06 0.00 0.01 0.00 0.00 72.50 70.22 1cdb s THR 67 CO 0.00 0.00 0.10 -0.22 -0.69 0.00 0.00 174.62 173.81 1cdb s LEU 68 N -3.06 0.27 -0.37 4.42 0.20 -0.93 -0.99 118.68 118.22 1cdb s LEU 68 Ca 0.22 -0.49 -0.15 0.00 0.69 0.00 0.00 54.13 54.40 1cdb s LEU 68 Cb -0.02 -0.17 -0.00 0.00 -0.43 0.00 0.00 46.19 45.58 1cdb s LEU 68 CO 0.11 -0.34 0.32 -0.75 -0.29 0.00 0.00 176.35 175.40 1cdb s LYS 69 N 2.16 3.34 -0.63 1.98 2.20 -0.35 -0.52 119.74 127.93 1cdb s LYS 69 Ca 0.03 -0.68 -0.21 0.00 -0.36 0.00 0.00 55.97 54.75 1cdb s LYS 69 Cb -0.16 -3.87 0.08 0.00 -1.51 0.00 0.00 37.83 32.38 1cdb s LYS 69 CO -0.09 -0.59 0.85 0.42 -0.36 0.00 0.00 175.35 175.58 1cdb s ILE 70 N 1.86 4.54 -0.71 5.43 1.01 -0.69 -1.53 121.20 131.11 1cdb s ILE 70 Ca 0.08 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 1cdb s ILE 70 Cb -0.17 -4.59 0.04 0.00 0.01 0.00 0.00 42.46 37.75 1cdb s ILE 70 CO 0.11 -1.30 1.17 -0.54 0.00 0.00 0.00 174.94 174.38 1cdb s LYS 71 N 3.46 3.17 -0.40 2.79 -0.14 -1.06 -2.53 119.74 125.03 1cdb s LYS 71 Ca 0.18 -0.46 -0.12 0.00 -1.36 0.00 0.00 55.97 54.20 1cdb s LYS 71 Cb -0.20 -4.21 0.02 0.00 -1.68 0.00 0.00 37.83 31.76 1cdb s LYS 71 CO 0.09 -2.03 0.44 1.58 -0.76 0.00 0.00 175.35 174.67 1cdb n HIS 72 N 8.78 -3.59 0.00 3.18 -0.00 -1.25 -4.36 115.22 117.98 1cdb n HIS 72 Ca 0.01 1.49 0.00 0.00 -0.00 0.00 0.00 57.72 59.22 1cdb n HIS 72 Cb 0.48 -4.00 0.00 0.00 -0.00 0.00 0.00 29.99 26.47 1cdb n HIS 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1cdb n LEU 73 N -0.02 0.00 0.00 0.27 4.77 -1.25 -4.64 117.00 116.12 1cdb n LEU 73 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1cdb n LEU 73 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1cdb n LEU 73 CO 0.47 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.82 1cdb n LYS 74 N -0.00 0.00 -0.06 3.23 2.85 -1.26 -3.91 118.16 119.00 1cdb n LYS 74 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1cdb n LYS 74 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 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 0.00 0.89 0.00 0.58 2.02 -1.91 -2.37 112.91 112.12 1cdb h THR 75 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1cdb h THR 75 Cb 0.00 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1cdb h THR 75 CO 0.00 0.03 -0.03 0.44 0.37 0.00 0.00 175.52 176.33 1cdb h ASP 76 N 0.16 0.00 0.84 4.18 3.32 -2.00 -3.09 116.42 119.84 1cdb h ASP 76 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1cdb h ASP 76 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1cdb h ASP 76 CO -0.14 0.03 0.00 0.47 -1.72 0.00 0.00 179.24 177.88 1cdb n ASP 77 N -3.14 0.40 -3.71 6.45 9.92 -0.90 -4.85 116.55 120.72 1cdb n ASP 77 Ca 0.01 0.58 -0.16 0.00 -0.53 0.00 0.00 54.79 54.68 1cdb n ASP 77 Cb 0.33 -0.67 -0.16 0.00 -0.64 0.00 0.00 41.12 39.99 1cdb n ASP 77 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cdb s GLN 78 N -3.14 0.03 0.17 -1.24 -2.07 -1.17 -4.99 119.66 107.26 1cdb s GLN 78 Ca 0.08 0.40 0.02 0.00 -1.82 0.00 0.00 55.36 54.04 1cdb s GLN 78 Cb 0.11 -0.27 -0.01 0.00 -1.09 0.00 0.00 33.01 31.76 1cdb s GLN 78 CO 0.41 -0.23 0.19 -0.25 -1.32 0.00 0.00 175.29 174.09 1cdb n ASP 79 N 4.71 -0.50 -4.71 12.60 8.00 -1.26 -4.79 116.55 130.59 1cdb n ASP 79 Ca -0.17 -2.06 -0.42 0.00 0.71 0.00 0.00 54.79 52.86 1cdb n ASP 79 Cb 0.51 1.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.62 1cdb n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1cdb s ILE 80 N -2.66 4.63 0.25 0.53 1.01 -1.26 -2.26 121.20 121.44 1cdb s ILE 80 Ca 0.18 1.91 0.05 0.00 0.00 0.00 0.00 60.65 62.79 1cdb s ILE 80 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1cdb s ILE 80 CO 0.13 0.16 -0.03 -0.31 0.00 0.00 0.00 174.94 174.90 1cdb s TYR 81 N 0.92 1.71 -0.04 3.97 2.02 -0.94 -3.31 117.35 121.68 1cdb s TYR 81 Ca 0.53 -0.83 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 1cdb s TYR 81 Cb -0.23 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 1cdb s TYR 81 CO 0.29 0.09 -0.12 0.21 -1.57 0.00 0.00 175.55 174.45 1cdb s LYS 82 N -3.81 1.34 0.12 -0.62 2.20 -1.06 -1.27 119.74 116.65 1cdb s LYS 82 Ca 0.29 -0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.33 1cdb s LYS 82 Cb 0.05 -1.18 -0.07 0.00 -1.51 0.00 0.00 37.83 35.12 1cdb s LYS 82 CO 0.10 0.12 0.59 0.54 -0.36 0.00 0.00 175.35 176.33 1cdb s VAL 83 N 0.30 4.76 -0.00 4.02 0.11 -0.61 -1.75 120.40 127.23 1cdb s VAL 83 Ca -0.06 1.08 0.01 0.00 -2.93 0.00 0.00 61.98 60.07 1cdb s VAL 83 Cb -0.11 -3.83 -0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1cdb s VAL 83 CO 0.02 0.38 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.69 1cdb s SER 84 N -1.43 0.43 -0.25 3.54 0.01 -0.94 -2.59 113.70 112.47 1cdb s SER 84 Ca 0.35 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.49 1cdb s SER 84 Cb -0.17 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.01 1cdb s SER 84 CO 0.19 0.04 0.01 -0.63 0.41 0.00 0.00 173.24 173.26 1cdb s ILE 85 N -0.08 3.61 0.08 1.44 1.01 -0.93 -2.16 121.20 124.18 1cdb s ILE 85 Ca 0.01 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1cdb s ILE 85 Cb -0.02 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1cdb s ILE 85 CO -0.00 0.28 0.04 -0.31 0.00 0.00 0.00 174.94 174.95 1cdb s TYR 86 N 1.48 3.09 1.29 3.97 2.02 -0.98 -1.12 117.35 127.11 1cdb s TYR 86 Ca 0.04 0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.57 1cdb s TYR 86 Cb -0.16 -1.58 0.32 0.00 -0.40 0.00 0.00 41.96 40.14 1cdb s TYR 86 CO -0.01 0.50 1.02 -0.51 -1.57 0.00 0.00 175.55 174.98 1cdb s ASP 87 N -2.33 0.10 0.31 2.29 1.01 -1.04 -1.67 116.67 115.34 1cdb s ASP 87 Ca 0.27 0.88 0.07 0.00 0.71 0.00 0.00 52.55 54.49 1cdb s ASP 87 Cb -0.12 -1.28 0.86 0.00 1.01 0.00 0.00 42.92 43.39 1cdb s ASP 87 CO 0.20 -4.65 1.65 0.71 0.21 0.00 0.00 175.17 173.29 1cdb h THR 88 N -2.94 0.31 -0.58 -1.27 1.35 -1.87 -2.08 112.91 105.83 1cdb h THR 88 Ca -0.47 -0.09 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 1cdb h THR 88 Cb 1.32 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 1cdb h THR 88 CO 0.35 0.05 0.12 0.11 -0.25 0.00 0.00 175.52 175.90 1cdb h LYS 89 N 0.26 0.91 -0.70 4.72 1.57 -2.01 -3.43 116.57 117.88 1cdb h LYS 89 Ca 0.62 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1cdb h LYS 89 Cb 1.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1cdb h LYS 89 CO -0.64 0.83 0.00 0.41 -0.57 0.00 0.00 179.45 179.48 1cdb n GLY 90 N -0.77 0.64 2.80 3.86 0.00 -0.78 -4.96 105.19 105.98 1cdb n GLY 90 Ca 0.04 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.23 0.13 0.05 1.61 -0.14 -1.26 -4.89 119.74 113.00 1cdb s LYS 91 Ca 0.00 0.36 -0.31 0.00 -1.36 0.00 0.00 55.97 54.67 1cdb s LYS 91 Cb 0.00 -0.82 -0.07 0.00 -1.68 0.00 0.00 37.83 35.26 1cdb s LYS 91 CO 0.00 -0.51 1.53 1.21 -0.76 0.00 0.00 175.35 176.82 1cdb s ASN 92 N 2.32 6.72 -0.02 2.83 2.47 -1.26 -2.51 114.94 125.49 1cdb s ASN 92 Ca 0.05 2.33 -0.02 0.00 0.42 0.00 0.00 52.86 55.64 1cdb s ASN 92 Cb -0.14 -2.56 -0.01 0.00 -1.45 0.00 0.00 41.25 37.09 1cdb s ASN 92 CO -0.10 -0.80 -0.04 0.52 -3.72 0.00 0.00 177.10 172.97 1cdb n VAL 93 N 4.62 0.19 -3.88 -5.21 0.31 -0.27 -5.00 118.33 109.09 1cdb n VAL 93 Ca 0.14 0.39 -0.28 0.00 -0.01 0.00 0.00 64.34 64.59 1cdb n VAL 93 Cb 0.42 -1.53 -0.17 0.00 -0.91 0.00 0.00 33.84 31.66 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 -5.36 1.49 -0.17 7.52 2.96 -1.23 -5.01 118.68 118.88 1cdb s LEU 94 Ca -0.03 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.28 1cdb s LEU 94 Cb 0.00 -0.86 0.01 0.00 0.50 0.00 0.00 46.19 45.84 1cdb s LEU 94 CO 0.05 -0.19 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.01 1cdb s GLU 95 N 1.67 3.06 0.07 1.98 -6.30 -1.26 -2.19 118.70 115.72 1cdb s GLU 95 Ca 0.01 -0.81 -0.06 0.00 -2.50 0.00 0.00 54.97 51.62 1cdb s GLU 95 Cb -0.15 -2.59 -0.01 0.00 0.00 0.00 0.00 34.13 31.37 1cdb s GLU 95 CO -0.08 -0.15 0.11 0.21 0.02 0.00 0.00 175.26 175.38 1cdb s LYS 96 N 1.17 0.75 0.11 4.30 2.47 -1.07 -5.06 119.74 122.41 1cdb s LYS 96 Ca 0.02 -1.02 0.10 0.00 -1.56 0.00 0.00 55.97 53.50 1cdb s LYS 96 Cb -0.14 0.29 -0.04 0.00 -1.46 0.00 0.00 37.83 36.48 1cdb s LYS 96 CO -0.09 -0.21 -0.23 0.42 0.16 0.00 0.00 175.35 175.41 1cdb s ILE 97 N -3.77 2.51 0.10 5.43 1.01 -1.11 -1.57 121.20 123.80 1cdb s ILE 97 Ca 0.05 -1.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.01 1cdb s ILE 97 Cb 0.05 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1cdb s ILE 97 CO -0.10 0.14 0.23 -0.36 0.00 0.00 0.00 174.94 174.85 1cdb s PHE 98 N -1.06 0.14 -0.24 3.97 0.08 -0.40 -2.83 117.98 117.64 1cdb s PHE 98 Ca 0.15 -0.55 -0.03 0.00 0.12 0.00 0.00 56.93 56.63 1cdb s PHE 98 Cb -0.10 -0.02 0.13 0.00 -0.57 0.00 0.00 43.02 42.46 1cdb s PHE 98 CO 0.07 -0.59 0.38 -0.51 -0.10 0.00 0.00 175.22 174.47 1cdb s ASP 99 N -2.87 0.25 -0.71 1.36 1.11 -0.92 -2.21 116.67 112.68 1cdb s ASP 99 Ca 0.06 0.23 -0.26 0.00 0.18 0.00 0.00 52.55 52.76 1cdb s ASP 99 Cb 0.04 1.11 0.04 0.00 1.07 0.00 0.00 42.92 45.18 1cdb s ASP 99 CO -0.10 -0.30 1.22 -0.22 1.18 0.00 0.00 175.17 176.96 1cdb s LEU 100 N 2.54 3.38 0.08 1.23 1.98 -0.96 -1.91 118.68 125.02 1cdb s LEU 100 Ca 0.12 -0.48 0.02 0.00 -2.89 0.00 0.00 54.13 50.90 1cdb s LEU 100 Cb -0.15 -2.59 -0.04 0.00 0.66 0.00 0.00 46.19 44.07 1cdb s LEU 100 CO -0.16 -1.74 0.16 -0.54 -1.89 0.00 0.00 176.35 172.18 1cdb s LYS 101 N 5.41 3.19 -0.15 1.98 1.02 -0.85 -4.32 119.74 126.02 1cdb s LYS 101 Ca 0.34 -0.57 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 1cdb s LYS 101 Cb -0.09 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1cdb s LYS 101 CO 0.15 0.58 -0.03 0.42 -0.92 0.00 0.00 175.35 175.56 1cdb s ILE 102 N -1.48 3.99 0.48 2.17 -1.09 -1.26 -2.08 121.20 121.93 1cdb s ILE 102 Ca 0.32 -0.33 -0.20 0.00 -2.23 0.00 0.00 60.65 58.22 1cdb s ILE 102 Cb -0.12 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 37.92 1cdb s ILE 102 CO 0.25 0.50 1.03 -1.10 -1.23 0.00 0.00 174.94 174.39 1cdb s GLN 103 N 0.23 3.84 -0.35 2.79 -0.21 -1.17 -4.97 119.66 119.83 1cdb s GLN 103 Ca -0.02 1.32 0.06 0.00 0.02 0.00 0.00 55.36 56.74 1cdb s GLN 103 Cb -0.14 -2.10 0.18 0.00 1.00 0.00 0.00 33.01 31.95 1cdb s GLN 103 CO 0.03 -0.39 0.54 -1.83 -2.12 0.00 0.00 175.29 171.52 1cdb s GLU 104 N -3.26 0.66 0.00 2.91 4.04 -1.26 -4.85 118.70 116.94 1cdb s GLU 104 Ca 0.66 -0.11 0.00 0.00 0.04 0.00 0.00 54.97 55.57 1cdb s GLU 104 Cb -0.15 -0.07 0.00 0.00 0.02 0.00 0.00 34.13 33.93 1cdb s GLU 104 CO 0.20 -1.13 0.00 0.54 -1.84 0.00 0.00 175.26 173.02