#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cob n THR 2 N 0.00 0.00 -4.08 0.00 -2.24 -1.26 -4.61 114.28 102.09 1cob n THR 2 Ca 0.00 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.27 1cob n THR 2 Cb 0.00 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 1cob n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cob s LYS 3 N -0.75 0.51 0.10 -0.78 1.02 -1.26 -0.51 119.74 118.06 1cob s LYS 3 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1cob s LYS 3 Cb 0.00 -0.56 -0.04 0.00 -0.52 0.00 0.00 37.83 36.71 1cob s LYS 3 CO 0.00 -0.03 -0.01 0.00 -0.92 0.00 0.00 175.35 174.38 1cob s ALA 4 N 0.59 0.82 0.06 5.17 0.00 0.96 -1.57 121.76 127.78 1cob s ALA 4 Ca -0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.50 1cob s ALA 4 Cb -0.10 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1cob s ALA 4 CO -0.01 -0.36 0.04 0.54 0.00 0.00 0.00 175.76 175.98 1cob s VAL 5 N -3.85 0.18 -0.13 0.00 0.11 0.47 -0.57 120.40 116.60 1cob s VAL 5 Ca 0.15 -1.50 -0.07 0.00 -2.93 0.00 0.00 61.98 57.62 1cob s VAL 5 Cb 0.07 -1.33 0.05 0.00 -1.53 0.00 0.00 36.38 33.65 1cob s VAL 5 CO -0.04 -0.83 0.31 0.00 -3.33 0.00 0.00 175.10 171.21 1cob s VAL 7 N 1.48 3.67 -0.04 0.00 1.01 -1.26 -1.02 120.40 124.23 1cob s VAL 7 Ca -0.08 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.64 1cob s VAL 7 Cb -0.10 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1cob s VAL 7 CO -0.10 -0.06 0.72 -0.76 0.00 0.00 0.00 175.10 174.89 1cob s LEU 8 N 1.41 4.34 0.11 3.92 1.02 0.10 -4.19 118.68 125.39 1cob s LEU 8 Ca -0.01 1.25 -0.07 0.00 0.02 0.00 0.00 54.13 55.31 1cob s LEU 8 Cb -0.19 -3.12 -0.01 0.00 0.02 0.00 0.00 46.19 42.90 1cob s LEU 8 CO 0.02 -0.09 0.19 -0.54 0.02 0.00 0.00 176.35 175.94 1cob s LYS 9 N 0.63 0.92 0.00 1.70 -0.14 -0.62 -2.59 119.74 119.64 1cob s LYS 9 Ca 0.38 -1.08 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 1cob s LYS 9 Cb -0.18 0.33 0.00 0.00 -1.68 0.00 0.00 37.83 36.30 1cob s LYS 9 CO 0.19 -0.30 0.00 0.41 -0.76 0.00 0.00 175.35 174.90 1cob n GLY 10 N -0.09 1.76 2.60 -3.33 0.00 -1.26 -1.47 105.19 103.40 1cob n GLY 10 Ca -0.12 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1cob n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cob n ASP 11 N -0.35 7.52 -1.34 1.61 8.00 -1.26 -4.89 116.55 125.84 1cob n ASP 11 Ca 0.00 -3.44 -0.01 0.00 0.71 0.00 0.00 54.79 52.05 1cob n ASP 11 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 39.87 1cob n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cob n GLY 12 N 0.66 1.63 0.03 0.44 0.00 -1.26 -5.01 105.19 101.68 1cob n GLY 12 Ca 0.54 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 45.67 1cob n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cob n PRO 13 N -0.10 0.07 -2.56 1.61 -0.04 -1.26 -4.86 135.00 127.85 1cob n PRO 13 Ca -0.01 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1cob n PRO 13 Cb 0.10 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1cob n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cob s VAL 14 N -3.03 4.47 0.23 0.52 1.01 -1.26 -4.31 120.40 118.04 1cob s VAL 14 Ca 0.13 1.77 -0.19 0.00 0.00 0.00 0.00 61.98 63.68 1cob s VAL 14 Cb 0.17 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1cob s VAL 14 CO 0.56 0.09 0.61 0.00 0.00 0.00 0.00 175.10 176.37 1cob s GLN 15 N 1.40 1.55 0.00 2.72 -2.07 -0.71 -4.12 119.66 118.44 1cob s GLN 15 Ca 0.54 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 1cob s GLN 15 Cb -0.24 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 1cob s GLN 15 CO 0.26 -0.68 0.00 0.41 -1.32 0.00 0.00 175.29 173.95 1cob n GLY 16 N -0.40 0.47 2.99 2.60 0.00 -1.07 0.61 105.19 110.39 1cob n GLY 16 Ca -0.08 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1cob n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cob s THR 17 N -2.00 1.41 -0.05 2.61 2.01 -0.94 0.01 115.64 118.69 1cob s THR 17 Ca 0.00 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.52 1cob s THR 17 Cb 0.00 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1cob s THR 17 CO 0.00 0.43 -0.23 0.27 -0.69 0.00 0.00 174.62 174.40 1cob s ILE 18 N 1.48 2.28 0.06 1.82 -4.36 -0.19 -2.65 121.20 119.65 1cob s ILE 18 Ca 0.03 -1.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.48 1cob s ILE 18 Cb -0.13 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 1cob s ILE 18 CO -0.09 0.58 -0.10 -1.00 0.24 0.00 0.00 174.94 174.57 1cob s HIS 19 N -0.40 2.77 -0.05 1.37 3.76 0.86 -0.75 115.29 122.86 1cob s HIS 19 Ca 0.04 -0.13 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 1cob s HIS 19 Cb -0.12 -1.50 -0.01 0.00 1.11 0.00 0.00 32.58 32.06 1cob s HIS 19 CO 0.02 0.39 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.02 1cob s PHE 20 N -1.11 2.08 -0.02 1.40 0.40 0.26 -1.14 117.98 119.84 1cob s PHE 20 Ca 0.19 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1cob s PHE 20 Cb -0.11 -1.38 0.02 0.00 0.51 0.00 0.00 43.02 42.06 1cob s PHE 20 CO 0.11 -0.19 -0.02 -2.00 0.70 0.00 0.00 175.22 173.82 1cob s GLU 21 N -0.08 0.40 -0.55 0.44 2.12 -0.35 -0.03 118.70 120.65 1cob s GLU 21 Ca -0.03 -0.03 -0.27 0.00 0.36 0.00 0.00 54.97 55.00 1cob s GLU 21 Cb -0.13 -0.49 0.03 0.00 0.26 0.00 0.00 34.13 33.81 1cob s GLU 21 CO 0.03 -0.05 1.10 0.00 -0.54 0.00 0.00 175.26 175.79 1cob s ALA 22 N 0.63 3.08 -0.31 6.30 0.00 0.33 -0.62 121.76 131.18 1cob s ALA 22 Ca -0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1cob s ALA 22 Cb -0.10 -3.91 0.04 0.00 0.00 0.00 0.00 23.12 19.15 1cob s ALA 22 CO -0.01 -2.49 0.04 0.15 0.00 0.00 0.00 175.76 173.45 1cob s LYS 23 N 4.53 2.58 6.37 0.00 -0.14 -0.49 -4.98 119.74 127.61 1cob s LYS 23 Ca 0.40 -1.18 0.00 0.00 -1.36 0.00 0.00 55.97 53.83 1cob s LYS 23 Cb -0.09 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 1cob s LYS 23 CO 0.25 -0.61 0.00 0.41 -0.76 0.00 0.00 175.35 174.64 1cob n GLY 24 N 4.72 2.70 0.92 -3.33 0.00 -1.26 -1.47 105.19 107.47 1cob n GLY 24 Ca -0.13 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1cob n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cob n ASP 25 N 2.95 2.68 -4.73 1.61 8.00 -1.26 -4.93 116.55 120.87 1cob n ASP 25 Ca 0.00 -1.98 -0.30 0.00 0.71 0.00 0.00 54.79 53.22 1cob n ASP 25 Cb 0.00 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.70 1cob n ASP 25 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1cob s THR 26 N -1.35 1.62 -0.16 -3.53 -1.32 -0.54 -5.03 115.64 105.32 1cob s THR 26 Ca 0.34 -1.91 0.01 0.00 -1.21 0.00 0.00 61.69 58.92 1cob s THR 26 Cb 0.18 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 1cob s THR 26 CO 0.23 0.00 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.77 1cob s VAL 27 N -2.78 2.25 -0.21 5.08 1.01 -1.22 -1.39 120.40 123.14 1cob s VAL 27 Ca 0.22 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1cob s VAL 27 Cb 0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1cob s VAL 27 CO 0.12 0.53 0.11 0.68 0.00 0.00 0.00 175.10 176.54 1cob s VAL 28 N 1.04 5.07 -0.25 2.92 -7.23 0.21 -2.06 120.40 120.10 1cob s VAL 28 Ca -0.01 0.07 -0.06 0.00 -1.81 0.00 0.00 61.98 60.17 1cob s VAL 28 Cb -0.14 -3.33 -0.01 0.00 0.56 0.00 0.00 36.38 33.45 1cob s VAL 28 CO -0.06 0.41 0.04 -0.69 -0.31 0.00 0.00 175.10 174.49 1cob s VAL 29 N 0.71 3.97 0.27 1.32 1.01 0.14 -1.21 120.40 126.61 1cob s VAL 29 Ca 0.06 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1cob s VAL 29 Cb -0.13 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 1cob s VAL 29 CO 0.02 0.31 0.01 0.42 0.00 0.00 0.00 175.10 175.85 1cob s THR 30 N 1.55 1.17 -5.00 3.92 -4.23 -0.29 -0.10 115.64 112.66 1cob s THR 30 Ca 0.05 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1cob s THR 30 Cb -0.15 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1cob s THR 30 CO 0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1cob n GLY 31 N -0.54 0.85 3.35 3.99 0.00 -1.12 -0.10 105.19 111.63 1cob n GLY 31 Ca -0.04 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 1cob n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cob s SER 32 N -4.00 -0.36 -0.01 1.61 1.04 -1.08 -0.86 113.70 110.03 1cob s SER 32 Ca 0.00 0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.70 1cob s SER 32 Cb 0.00 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 1cob s SER 32 CO 0.00 -0.58 -0.14 -0.63 0.98 0.00 0.00 173.24 172.87 1cob s ILE 33 N -1.74 1.12 0.33 -1.02 1.01 0.10 -2.21 121.20 118.80 1cob s ILE 33 Ca -0.10 -0.61 0.06 0.00 0.00 0.00 0.00 60.65 60.00 1cob s ILE 33 Cb -0.02 -0.94 -0.07 0.00 0.01 0.00 0.00 42.46 41.45 1cob s ILE 33 CO 0.03 0.32 -0.00 0.42 0.00 0.00 0.00 174.94 175.71 1cob s THR 34 N -0.33 1.61 -0.66 2.92 -4.23 0.20 -0.97 115.64 114.19 1cob s THR 34 Ca 0.05 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1cob s THR 34 Cb -0.05 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1cob s THR 34 CO -0.01 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1cob n GLY 35 N -0.73 0.86 3.87 3.99 0.00 -1.15 -1.73 105.19 110.29 1cob n GLY 35 Ca -0.04 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1cob n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cob s LEU 36 N -1.41 3.93 0.22 0.99 1.43 -1.00 -4.22 118.68 118.61 1cob s LEU 36 Ca 0.00 1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.95 1cob s LEU 36 Cb 0.00 -4.00 -0.08 0.00 0.03 0.00 0.00 46.19 42.14 1cob s LEU 36 CO 0.00 -0.32 1.11 0.42 0.23 0.00 0.00 176.35 177.79 1cob s THR 37 N -2.22 3.68 0.36 5.49 -4.23 -1.26 -4.26 115.64 113.21 1cob s THR 37 Ca 0.52 1.54 -0.26 0.00 -1.18 0.00 0.00 61.69 62.30 1cob s THR 37 Cb -0.10 -3.98 -0.12 0.00 1.34 0.00 0.00 72.50 69.64 1cob s THR 37 CO 0.27 0.30 1.02 1.21 -0.54 0.00 0.00 174.62 176.88 1cob n GLU 38 N 1.94 1.41 0.00 3.99 2.13 -1.26 -4.64 120.64 124.20 1cob n GLU 38 Ca 0.01 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1cob n GLU 38 Cb 0.45 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1cob n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cob n GLY 39 N 1.17 -0.36 3.83 8.31 0.00 -0.73 -4.90 105.19 112.52 1cob n GLY 39 Ca 0.09 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1cob n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cob s ASP 40 N -4.00 6.90 -0.02 1.61 1.11 -1.26 0.36 116.67 121.36 1cob s ASP 40 Ca 0.00 1.23 0.01 0.00 0.18 0.00 0.00 52.55 53.97 1cob s ASP 40 Cb 0.00 -2.35 0.02 0.00 1.07 0.00 0.00 42.92 41.66 1cob s ASP 40 CO 0.00 0.03 -0.03 -1.00 1.18 0.00 0.00 175.17 175.35 1cob s HIS 41 N -1.57 0.47 0.38 4.23 3.76 -0.05 -2.72 115.29 119.79 1cob s HIS 41 Ca 0.42 -0.08 -0.28 0.00 -0.15 0.00 0.00 55.06 54.97 1cob s HIS 41 Cb -0.15 -0.43 -0.11 0.00 1.11 0.00 0.00 32.58 33.00 1cob s HIS 41 CO 0.20 -0.11 1.47 0.20 -0.85 0.00 0.00 174.74 175.66 1cob s GLY 42 N 0.62 2.94 -0.27 -2.22 0.00 -0.23 -1.05 107.32 107.10 1cob s GLY 42 Ca -0.07 1.55 -0.01 0.00 0.00 0.00 0.00 44.72 46.19 1cob s GLY 42 CO -0.01 2.23 0.07 -0.12 0.00 0.00 0.00 173.10 175.28 1cob s PHE 43 N -1.13 1.50 0.09 1.90 5.36 0.29 -0.83 117.98 125.17 1cob s PHE 43 Ca 0.54 -1.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.07 1cob s PHE 43 Cb -0.46 -1.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1cob s PHE 43 CO 0.62 -0.80 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.50 1cob s HIS 44 N 1.69 0.90 -0.37 10.12 3.76 -0.91 -2.57 115.29 127.90 1cob s HIS 44 Ca 0.06 -0.85 -0.17 0.00 -0.15 0.00 0.00 55.06 53.94 1cob s HIS 44 Cb -0.17 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.01 1cob s HIS 44 CO -0.20 -0.12 0.45 0.08 -0.85 0.00 0.00 174.74 174.10 1cob s VAL 45 N -3.33 5.07 0.38 -0.90 1.01 0.15 -1.41 120.40 121.38 1cob s VAL 45 Ca 0.10 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1cob s VAL 45 Cb 0.03 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 1cob s VAL 45 CO -0.04 -0.26 0.76 -1.00 0.00 0.00 0.00 175.10 174.56 1cob s HIS 46 N 2.23 3.44 0.21 5.22 3.76 0.24 -0.77 115.29 129.62 1cob s HIS 46 Ca 0.15 1.09 -0.07 0.00 -0.15 0.00 0.00 55.06 56.08 1cob s HIS 46 Cb -0.16 -2.47 0.16 0.00 1.11 0.00 0.00 32.58 31.22 1cob s HIS 46 CO 0.13 -0.05 1.72 -0.56 -0.85 0.00 0.00 174.74 175.13 1cob h GLN 47 N 1.54 1.08 -5.67 1.40 3.07 -0.59 -2.87 115.11 113.07 1cob h GLN 47 Ca -0.47 -0.27 -0.67 0.00 0.09 0.00 0.00 58.65 57.33 1cob h GLN 47 Cb 1.18 -0.14 -0.08 0.00 0.08 0.00 0.00 27.48 28.52 1cob h GLN 47 CO 0.64 0.97 -0.50 -0.06 0.09 0.00 0.00 178.83 179.98 1cob s PHE 48 N -5.24 3.53 -0.31 0.06 0.08 -0.16 -4.67 117.98 111.27 1cob s PHE 48 Ca -0.12 0.47 0.01 0.00 0.12 0.00 0.00 56.93 57.42 1cob s PHE 48 Cb 0.15 -1.93 0.34 0.00 -0.57 0.00 0.00 43.02 41.01 1cob s PHE 48 CO 0.84 0.68 1.72 0.41 -0.10 0.00 0.00 175.22 178.78 1cob n GLY 49 N 2.07 3.84 3.49 4.36 0.00 -1.06 -3.58 105.19 114.31 1cob n GLY 49 Ca -0.20 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1cob n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cob s ASP 50 N -0.29 6.25 -0.17 1.61 -1.08 -1.26 -4.92 116.67 116.81 1cob s ASP 50 Ca 0.35 -0.58 0.16 0.00 -0.52 0.00 0.00 52.55 51.96 1cob s ASP 50 Cb 0.28 -2.28 0.54 0.00 -1.46 0.00 0.00 42.92 40.01 1cob s ASP 50 CO 0.04 -0.72 1.44 -3.20 0.52 0.00 0.00 175.17 173.25 1cob n ASN 51 N 5.98 3.99 0.27 -0.34 4.05 -1.26 -3.27 115.26 124.68 1cob n ASN 51 Ca -0.05 -2.93 0.14 0.00 0.45 0.00 0.00 54.58 52.19 1cob n ASN 51 Cb 0.47 -0.54 0.76 0.00 1.23 0.00 0.00 39.78 41.71 1cob n ASN 51 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 1cob h THR 52 N 2.04 0.49 -1.16 -0.44 1.35 -1.92 -2.93 112.91 110.34 1cob h THR 52 Ca 0.00 -0.48 -0.50 0.00 -0.55 0.00 0.00 66.41 64.88 1cob h THR 52 Cb 1.44 1.32 -0.42 0.00 -1.73 0.00 0.00 68.15 68.76 1cob h THR 52 CO 0.23 0.10 -0.88 0.00 -0.25 0.00 0.00 175.52 174.72 1cob n GLN 53 N -3.58 2.84 0.00 4.72 6.02 -1.26 -5.03 117.38 121.09 1cob n GLN 53 Ca -0.02 -4.09 0.00 0.00 -0.01 0.00 0.00 57.00 52.88 1cob n GLN 53 Cb 0.23 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.50 1cob n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cob n GLY 54 N -0.45 0.64 0.16 1.08 0.00 -1.11 -2.62 105.19 102.89 1cob n GLY 54 Ca 0.31 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1cob n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cob h THR 56 N 0.00 0.96 0.00 0.00 2.02 -1.84 -1.43 112.91 112.62 1cob h THR 56 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1cob h THR 56 Cb 0.58 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1cob h THR 56 CO 0.00 0.14 0.00 -1.54 0.37 0.00 0.00 175.52 174.49 1cob n SER 57 N -4.74 0.00 0.00 4.18 3.41 -1.22 -3.17 113.62 112.08 1cob n SER 57 Ca 0.11 -0.24 0.10 0.00 -0.26 0.00 0.00 58.87 58.58 1cob n SER 57 Cb 0.21 -0.14 0.51 0.00 -0.26 0.00 0.00 64.21 64.53 1cob n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cob n ALA 58 N -1.14 2.07 -0.46 7.33 0.00 -0.54 -4.43 120.51 123.33 1cob n ALA 58 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cob n ALA 58 Cb 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1cob n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cob n GLY 59 N 0.43 -1.07 0.00 0.00 0.00 -1.19 -0.99 105.19 102.37 1cob n GLY 59 Ca 0.10 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1cob n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cob n PRO 60 N -0.55 -0.08 -2.37 1.61 -0.04 -1.26 -4.59 135.00 127.72 1cob n PRO 60 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1cob n PRO 60 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1cob n PRO 60 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1cob s HIS 61 N -0.93 3.32 -0.14 0.54 3.76 -1.26 -0.41 115.29 120.16 1cob s HIS 61 Ca 0.00 1.60 -0.33 0.00 -0.15 0.00 0.00 55.06 56.19 1cob s HIS 61 Cb 0.00 -3.37 -0.10 0.00 1.11 0.00 0.00 32.58 30.21 1cob s HIS 61 CO 0.00 -1.00 2.00 0.34 -0.85 0.00 0.00 174.74 175.23 1cob n PHE 62 N 0.73 2.17 -3.06 1.40 7.35 0.05 -4.49 117.46 121.62 1cob n PHE 62 Ca 0.01 -0.02 -0.18 0.00 -0.76 0.00 0.00 57.45 56.50 1cob n PHE 62 Cb 0.45 -2.67 -0.02 0.00 0.35 0.00 0.00 39.48 37.59 1cob n PHE 62 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cob n ASN 63 N 8.12 -0.50 0.25 -2.13 4.05 -1.26 -1.66 115.26 122.13 1cob n ASN 63 Ca 0.27 -2.99 0.09 0.00 0.45 0.00 0.00 54.58 52.40 1cob n ASN 63 Cb 0.32 0.09 0.64 0.00 1.23 0.00 0.00 39.78 42.07 1cob n ASN 63 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1cob h PRO 64 N 3.65 0.00 -0.08 1.20 0.13 -1.95 -2.35 132.00 132.61 1cob h PRO 64 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1cob h PRO 64 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1cob h PRO 64 CO 0.41 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 1cob n LEU 65 N -4.01 1.44 -3.77 1.56 4.32 -1.26 -4.96 117.00 110.32 1cob n LEU 65 Ca -0.02 -0.54 -0.23 0.00 -0.02 0.00 0.00 56.01 55.20 1cob n LEU 65 Cb 0.22 -0.04 0.02 0.00 -1.62 0.00 0.00 43.42 41.99 1cob n LEU 65 CO 0.33 0.27 -0.12 -1.20 -1.22 0.00 0.00 177.39 175.45 1cob n SER 66 N 0.14 -1.15 -4.89 -1.43 7.64 -0.88 -5.00 113.62 108.04 1cob n SER 66 Ca 0.18 -0.89 -0.22 0.00 1.01 0.00 0.00 58.87 58.95 1cob n SER 66 Cb 0.32 -3.73 0.04 0.00 -1.01 0.00 0.00 64.21 59.83 1cob n SER 66 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cob n LYS 67 N -4.29 0.64 -2.83 1.43 5.02 -1.26 -5.12 118.16 111.75 1cob n LYS 67 Ca -0.29 -3.27 -0.22 0.00 -2.02 0.00 0.00 58.31 52.51 1cob n LYS 67 Cb 0.68 0.04 0.02 0.00 -0.02 0.00 0.00 35.03 35.75 1cob n LYS 67 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cob s LYS 68 N -4.46 2.86 0.51 1.97 1.02 -1.26 -4.78 119.74 115.60 1cob s LYS 68 Ca 0.47 -0.57 -0.23 0.00 0.02 0.00 0.00 55.97 55.66 1cob s LYS 68 Cb -0.04 -2.52 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 1cob s LYS 68 CO 0.30 -0.46 1.31 -1.58 -0.92 0.00 0.00 175.35 174.00 1cob s HIS 69 N -2.65 2.48 0.08 3.18 5.65 -0.06 -3.28 115.29 120.68 1cob s HIS 69 Ca 0.52 1.41 -0.02 0.00 0.25 0.00 0.00 55.06 57.21 1cob s HIS 69 Cb -0.10 -3.70 0.01 0.00 -1.18 0.00 0.00 32.58 27.61 1cob s HIS 69 CO 0.38 -2.51 0.14 0.41 -0.65 0.00 0.00 174.74 172.52 1cob n GLY 70 N 0.64 2.09 3.93 1.59 0.00 -1.25 -4.34 105.19 107.85 1cob n GLY 70 Ca 0.09 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1cob n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cob s GLY 71 N -1.43 1.50 0.55 -0.02 0.00 -1.21 -4.60 107.32 102.11 1cob s GLY 71 Ca 0.04 -0.76 0.23 0.00 0.00 0.00 0.00 44.72 44.22 1cob s GLY 71 CO 0.03 -0.60 2.11 -0.56 0.00 0.00 0.00 173.10 174.08 1cob h PRO 72 N 0.30 0.00 -0.13 2.90 0.13 -1.88 -1.70 132.00 131.62 1cob h PRO 72 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1cob h PRO 72 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cob h PRO 72 CO 0.60 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.00 1cob n LYS 73 N -4.26 1.82 -3.31 0.86 4.76 -1.26 -4.92 118.16 111.84 1cob n LYS 73 Ca 0.02 -1.21 -0.31 0.00 -2.87 0.00 0.00 58.31 53.94 1cob n LYS 73 Cb 0.29 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 32.00 1cob n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cob s ASP 74 N -1.72 6.55 0.06 4.39 1.01 -0.64 -4.96 116.67 121.37 1cob s ASP 74 Ca 0.34 0.88 -0.22 0.00 0.71 0.00 0.00 52.55 54.27 1cob s ASP 74 Cb 0.19 -2.21 -0.13 0.00 1.01 0.00 0.00 42.92 41.77 1cob s ASP 74 CO 0.29 -0.16 1.52 -0.08 0.21 0.00 0.00 175.17 176.96 1cob h GLU 75 N 2.08 0.18 -5.39 8.23 4.57 -1.91 -3.37 114.58 118.97 1cob h GLU 75 Ca -0.47 -0.05 -0.64 0.00 -1.18 0.00 0.00 59.36 57.02 1cob h GLU 75 Cb 1.18 -0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.60 1cob h GLU 75 CO 0.67 0.38 0.41 -2.00 -1.18 0.00 0.00 179.01 177.30 1cob s GLU 76 N -5.18 3.17 0.21 1.92 2.56 -1.26 -4.95 118.70 115.17 1cob s GLU 76 Ca -0.14 -0.74 -0.23 0.00 0.00 0.00 0.00 54.97 53.86 1cob s GLU 76 Cb 0.05 -4.16 0.04 0.00 2.00 0.00 0.00 34.13 32.07 1cob s GLU 76 CO 0.70 -1.59 0.78 -0.98 -0.56 0.00 0.00 175.26 173.61 1cob s ARG 77 N 3.63 1.49 0.30 4.30 1.70 -1.21 -3.96 118.95 125.21 1cob s ARG 77 Ca 0.22 -0.78 -0.11 0.00 -0.47 0.00 0.00 55.73 54.58 1cob s ARG 77 Cb -0.17 0.53 -0.08 0.00 -0.57 0.00 0.00 34.95 34.67 1cob s ARG 77 CO 0.13 -0.68 0.67 -1.01 -1.08 0.00 0.00 175.30 173.32 1cob s HIS 78 N -3.66 3.42 0.35 5.89 3.76 -1.22 -4.62 115.29 119.21 1cob s HIS 78 Ca 0.10 1.02 0.04 0.00 -0.15 0.00 0.00 55.06 56.07 1cob s HIS 78 Cb -0.04 -2.39 0.69 0.00 1.11 0.00 0.00 32.58 31.96 1cob s HIS 78 CO 0.02 0.12 1.97 0.28 -0.85 0.00 0.00 174.74 176.28 1cob h VAL 79 N 1.76 1.07 0.00 -0.90 2.07 -1.84 -1.42 116.25 116.99 1cob h VAL 79 Ca -0.47 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1cob h VAL 79 Cb 1.18 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1cob h VAL 79 CO 0.66 0.15 0.00 0.61 0.02 0.00 0.00 177.57 179.01 1cob n GLY 80 N -1.44 -0.81 3.56 2.17 0.00 -0.67 -4.54 105.19 103.46 1cob n GLY 80 Ca 0.10 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1cob n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cob s ASP 81 N -2.40 6.19 -0.04 1.61 1.01 -0.54 -0.67 116.67 121.83 1cob s ASP 81 Ca 0.21 -1.21 0.19 0.00 0.71 0.00 0.00 52.55 52.45 1cob s ASP 81 Cb 0.13 -2.57 0.61 0.00 1.01 0.00 0.00 42.92 42.10 1cob s ASP 81 CO 0.27 -1.79 1.51 0.18 0.21 0.00 0.00 175.17 175.54 1cob n LEU 82 N 10.01 3.87 0.00 1.23 4.32 -1.06 -3.84 117.00 131.53 1cob n LEU 82 Ca 0.33 -1.94 0.00 0.00 -0.02 0.00 0.00 56.01 54.37 1cob n LEU 82 Cb 0.50 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1cob n LEU 82 CO 0.65 0.83 0.00 0.61 -1.22 0.00 0.00 177.39 178.26 1cob n GLY 83 N 1.36 1.47 3.28 -0.72 0.00 -1.23 -4.78 105.19 104.56 1cob n GLY 83 Ca 0.23 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1cob n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cob s ASN 84 N -4.00 2.43 0.09 1.61 -0.87 -1.26 -0.55 114.94 112.40 1cob s ASN 84 Ca 0.00 -0.72 0.05 0.00 -1.57 0.00 0.00 52.86 50.62 1cob s ASN 84 Cb 0.00 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.25 41.06 1cob s ASN 84 CO 0.00 0.02 -0.00 0.68 -2.57 0.00 0.00 177.10 175.23 1cob s VAL 85 N -1.38 4.00 -0.11 1.60 -7.23 -0.22 -4.89 120.40 112.17 1cob s VAL 85 Ca 0.07 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1cob s VAL 85 Cb -0.09 -2.91 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 1cob s VAL 85 CO 0.04 0.11 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.88 1cob s THR 86 N -1.33 2.66 -0.13 5.32 2.01 -1.26 -0.87 115.64 122.03 1cob s THR 86 Ca 0.26 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.30 1cob s THR 86 Cb -0.12 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1cob s THR 86 CO 0.18 0.54 0.33 0.00 -0.69 0.00 0.00 174.62 174.99 1cob s ALA 87 N 0.22 3.60 1.13 7.40 0.00 0.16 -4.20 121.76 130.06 1cob s ALA 87 Ca -0.11 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 1cob s ALA 87 Cb -0.16 -2.42 0.20 0.00 0.00 0.00 0.00 23.12 20.74 1cob s ALA 87 CO 0.06 0.15 0.81 -0.40 0.00 0.00 0.00 175.76 176.38 1cob n ASP 88 N 3.30 -1.28 -0.03 0.00 5.75 -0.43 -1.78 116.55 122.08 1cob n ASP 88 Ca -0.12 -1.07 -0.09 0.00 -0.01 0.00 0.00 54.79 53.51 1cob n ASP 88 Cb 0.52 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1cob n ASP 88 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1cob h LYS 89 N 0.00 0.02 -1.14 0.11 1.57 -1.98 -0.08 116.57 115.06 1cob h LYS 89 Ca -0.29 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1cob h LYS 89 Cb 0.87 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1cob h LYS 89 CO 0.20 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 179.18 1cob n ASN 90 N -5.17 2.00 -1.87 0.86 3.02 -1.26 -4.78 115.26 108.06 1cob n ASN 90 Ca -0.03 -1.53 -0.18 0.00 -0.03 0.00 0.00 54.58 52.81 1cob n ASN 90 Cb 0.11 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 1cob n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cob n GLY 91 N 0.52 0.86 3.54 7.41 0.00 -0.04 -4.81 105.19 112.67 1cob n GLY 91 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1cob n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cob s VAL 92 N -2.67 4.19 -0.15 1.61 1.01 -1.26 -2.39 120.40 120.74 1cob s VAL 92 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1cob s VAL 92 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1cob s VAL 92 CO 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.46 1cob s ALA 93 N 0.39 2.63 -0.21 5.51 0.00 -0.14 -1.32 121.76 128.62 1cob s ALA 93 Ca -0.02 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 1cob s ALA 93 Cb -0.14 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1cob s ALA 93 CO 0.02 0.12 0.11 0.42 0.00 0.00 0.00 175.76 176.43 1cob s ILE 94 N 0.57 5.11 -0.10 0.00 1.01 -1.26 -0.72 121.20 125.80 1cob s ILE 94 Ca -0.08 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 1cob s ILE 94 Cb -0.16 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1cob s ILE 94 CO 0.03 0.41 0.26 -0.69 0.00 0.00 0.00 174.94 174.95 1cob s VAL 95 N 0.66 5.31 -0.40 2.92 1.01 -0.04 -4.76 120.40 125.10 1cob s VAL 95 Ca 0.06 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1cob s VAL 95 Cb -0.13 -3.56 0.18 0.00 0.00 0.00 0.00 36.38 32.88 1cob s VAL 95 CO 0.01 0.53 0.66 -0.62 0.00 0.00 0.00 175.10 175.68 1cob s ASP 96 N -0.51 -1.44 0.08 3.32 2.15 -1.22 -2.78 116.67 116.28 1cob s ASP 96 Ca 0.17 -0.69 0.03 0.00 0.43 0.00 0.00 52.55 52.49 1cob s ASP 96 Cb -0.13 1.84 -0.03 0.00 -0.30 0.00 0.00 42.92 44.30 1cob s ASP 96 CO 0.06 -0.16 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.17 1cob s ILE 97 N 1.90 0.80 -0.07 4.11 1.01 0.85 -4.99 121.20 124.82 1cob s ILE 97 Ca 0.16 -1.50 0.02 0.00 0.00 0.00 0.00 60.65 59.33 1cob s ILE 97 Cb -0.04 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1cob s ILE 97 CO -0.08 -0.53 -0.13 -0.69 0.00 0.00 0.00 174.94 173.50 1cob s VAL 98 N -2.24 1.22 -0.03 2.92 1.01 -1.26 0.27 120.40 122.30 1cob s VAL 98 Ca 0.01 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1cob s VAL 98 Cb -0.04 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1cob s VAL 98 CO -0.00 0.37 -0.10 -0.62 0.00 0.00 0.00 175.10 174.75 1cob s ASP 99 N 0.61 1.35 0.01 3.32 2.15 -0.87 -5.00 116.67 118.23 1cob s ASP 99 Ca -0.14 -0.21 0.26 0.00 0.43 0.00 0.00 52.55 52.88 1cob s ASP 99 Cb -0.16 -0.34 0.60 0.00 -0.30 0.00 0.00 42.92 42.72 1cob s ASP 99 CO 0.04 0.08 1.48 -0.81 -0.17 0.00 0.00 175.17 175.80 1cob n PRO 100 N 3.22 0.03 -0.12 4.34 -0.04 -1.26 -3.38 135.00 137.78 1cob n PRO 100 Ca -0.18 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 1cob n PRO 100 Cb 0.54 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 1cob n PRO 100 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cob n LEU 101 N -1.55 2.49 -4.79 1.53 4.32 -1.26 -5.00 117.00 112.74 1cob n LEU 101 Ca 0.06 -0.12 -0.31 0.00 -0.02 0.00 0.00 56.01 55.62 1cob n LEU 101 Cb 0.34 -0.68 0.07 0.00 -1.62 0.00 0.00 43.42 41.54 1cob n LEU 101 CO 0.34 0.87 0.71 0.27 -1.22 0.00 0.00 177.39 178.35 1cob s ILE 102 N -2.51 3.66 0.16 -0.08 -4.36 -1.26 -4.90 121.20 111.91 1cob s ILE 102 Ca -0.31 0.55 -0.09 0.00 -0.26 0.00 0.00 60.65 60.54 1cob s ILE 102 Cb 0.08 -3.16 -0.01 0.00 1.25 0.00 0.00 42.46 40.63 1cob s ILE 102 CO 0.64 -0.69 0.29 -0.55 0.24 0.00 0.00 174.94 174.87 1cob s SER 103 N -3.53 0.02 0.00 4.36 0.15 -0.71 -4.69 113.70 109.31 1cob s SER 103 Ca 0.60 -0.83 0.09 0.00 0.70 0.00 0.00 55.95 56.51 1cob s SER 103 Cb -0.16 0.44 0.20 0.00 -1.71 0.00 0.00 66.02 64.79 1cob s SER 103 CO 0.54 -0.89 1.10 0.18 1.20 0.00 0.00 173.24 175.37 1cob n LEU 104 N -0.21 2.50 -3.58 3.45 4.77 -1.26 -0.65 117.00 122.01 1cob n LEU 104 Ca -0.08 -1.76 -0.14 0.00 -0.03 0.00 0.00 56.01 54.00 1cob n LEU 104 Cb 0.63 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1cob n LEU 104 CO 0.24 0.60 0.52 -0.94 -1.33 0.00 0.00 177.39 176.47 1cob s SER 105 N -0.94 -0.63 0.00 -1.43 1.04 -1.26 -4.31 113.70 106.17 1cob s SER 105 Ca 0.17 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1cob s SER 105 Cb 0.09 0.88 0.00 0.00 0.10 0.00 0.00 66.02 67.09 1cob s SER 105 CO 0.12 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1cob n GLY 106 N 1.69 -1.83 0.34 7.32 0.00 -1.26 -4.13 105.19 107.32 1cob n GLY 106 Ca -0.15 -1.77 0.16 0.00 0.00 0.00 0.00 46.02 44.25 1cob n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cob h GLU 107 N 0.00 0.02 -0.63 1.61 4.81 -2.01 -1.37 114.58 117.01 1cob h GLU 107 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cob h GLU 107 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1cob h GLU 107 CO 0.00 0.01 0.00 0.66 -0.73 0.00 0.00 179.01 178.95 1cob n TYR 108 N -4.44 1.01 -1.94 0.92 4.01 -1.26 -4.99 117.16 110.48 1cob n TYR 108 Ca 0.06 -0.45 -0.41 0.00 -0.16 0.00 0.00 57.90 56.93 1cob n TYR 108 Cb 0.43 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.35 1cob n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1cob s SER 109 N -0.93 6.55 0.00 7.72 0.15 -0.52 -1.74 113.70 124.93 1cob s SER 109 Ca 0.42 2.80 0.24 0.00 0.70 0.00 0.00 55.95 60.12 1cob s SER 109 Cb 0.24 -2.64 0.19 0.00 -1.71 0.00 0.00 66.02 62.11 1cob s SER 109 CO 0.25 -0.76 1.26 2.30 1.20 0.00 0.00 173.24 177.50 1cob n ILE 110 N 1.77 0.00 -1.87 6.45 -5.35 0.18 -4.88 119.36 115.66 1cob n ILE 110 Ca 0.05 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 1cob n ILE 110 Cb 0.40 1.50 -0.03 0.00 -1.74 0.00 0.00 39.64 39.76 1cob n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1cob s ILE 111 N -2.00 2.71 0.00 7.28 -1.09 -1.26 -1.02 121.20 125.82 1cob s ILE 111 Ca 0.28 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 1cob s ILE 111 Cb 0.20 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1cob s ILE 111 CO 0.30 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1cob n GLY 112 N 3.96 0.75 2.10 6.18 0.00 0.43 -4.99 105.19 113.61 1cob n GLY 112 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1cob n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cob n ARG 113 N -2.32 1.00 -4.50 1.61 1.74 -0.19 -2.55 116.66 111.45 1cob n ARG 113 Ca 0.00 -1.85 -0.33 0.00 -0.77 0.00 0.00 57.85 54.90 1cob n ARG 113 Cb 0.00 0.14 -0.16 0.00 -1.02 0.00 0.00 32.46 31.42 1cob n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cob s THR 114 N -1.40 2.33 0.01 0.55 2.01 -1.08 -0.44 115.64 117.61 1cob s THR 114 Ca 0.20 -0.88 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 1cob s THR 114 Cb -0.02 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 1cob s THR 114 CO 0.13 0.53 0.75 -0.32 -0.69 0.00 0.00 174.62 175.02 1cob s MET 115 N 0.92 4.47 -0.03 4.92 1.75 -0.53 0.81 119.30 131.61 1cob s MET 115 Ca -0.04 1.01 0.03 0.00 -1.25 0.00 0.00 55.69 55.44 1cob s MET 115 Cb -0.15 -3.39 0.00 0.00 2.84 0.00 0.00 34.83 34.13 1cob s MET 115 CO -0.03 0.21 -0.11 0.08 -0.65 0.00 0.00 175.02 174.52 1cob s VAL 116 N 0.23 0.94 -0.19 10.11 1.01 -0.50 -1.78 120.40 130.23 1cob s VAL 116 Ca 0.39 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1cob s VAL 116 Cb -0.20 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1cob s VAL 116 CO 0.21 0.29 -0.04 0.54 0.00 0.00 0.00 175.10 176.10 1cob s VAL 117 N 0.11 3.61 0.44 2.92 0.11 -0.39 -2.14 120.40 125.07 1cob s VAL 117 Ca -0.02 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1cob s VAL 117 Cb -0.09 -2.61 -0.01 0.00 -1.53 0.00 0.00 36.38 32.14 1cob s VAL 117 CO 0.01 0.45 0.67 -1.00 -3.33 0.00 0.00 175.10 171.91 1cob s HIS 118 N 0.93 3.32 0.16 1.54 3.76 -0.01 -1.30 115.29 123.70 1cob s HIS 118 Ca -0.00 0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 55.25 1cob s HIS 118 Cb -0.15 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.30 1cob s HIS 118 CO 0.01 -0.28 1.39 1.05 -0.85 0.00 0.00 174.74 176.06 1cob h GLU 119 N 0.41 0.38 -6.01 1.40 4.11 -0.89 -3.38 114.58 110.60 1cob h GLU 119 Ca -0.47 -0.34 -0.54 0.00 0.07 0.00 0.00 59.36 58.08 1cob h GLU 119 Cb 1.24 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 1cob h GLU 119 CO 0.59 1.00 -0.44 0.15 0.07 0.00 0.00 179.01 180.38 1cob s LYS 120 N -3.47 2.35 0.51 1.06 1.02 0.12 -4.85 119.74 116.49 1cob s LYS 120 Ca -0.05 -1.73 -0.21 0.00 0.02 0.00 0.00 55.97 54.00 1cob s LYS 120 Cb 0.10 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 35.20 1cob s LYS 120 CO 0.84 -0.17 1.16 -2.14 -0.92 0.00 0.00 175.35 174.13 1cob s PRO 121 N -4.01 3.47 -0.09 -1.68 0.02 -1.10 -1.07 135.00 130.54 1cob s PRO 121 Ca 0.44 1.73 -0.25 0.00 0.02 0.00 0.00 61.00 62.94 1cob s PRO 121 Cb 0.01 -2.17 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1cob s PRO 121 CO 0.25 -0.78 0.77 0.34 -0.33 0.00 0.00 177.00 177.25 1cob s ASP 122 N -1.54 7.03 0.44 2.53 -1.08 -1.26 -4.03 116.67 118.75 1cob s ASP 122 Ca 0.70 1.25 0.12 0.00 -0.52 0.00 0.00 52.55 54.09 1cob s ASP 122 Cb -0.27 -2.44 0.97 0.00 -1.46 0.00 0.00 42.92 39.71 1cob s ASP 122 CO 0.32 -0.21 2.02 0.44 0.52 0.00 0.00 175.17 178.25 1cob h ASP 123 N 6.93 0.17 -0.42 -0.34 3.32 -1.18 -3.47 116.42 121.43 1cob h ASP 123 Ca -0.38 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.56 1cob h ASP 123 Cb 1.18 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1cob h ASP 123 CO 0.77 0.23 -0.10 0.18 -1.72 0.00 0.00 179.24 178.61 1cob n LEU 124 N -4.39 -0.76 0.00 1.55 4.32 -1.26 -2.98 117.00 113.47 1cob n LEU 124 Ca -0.01 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1cob n LEU 124 Cb 0.18 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 1cob n LEU 124 CO 0.36 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1cob n GLY 125 N -1.72 0.51 1.31 -0.72 0.00 -1.25 -3.30 105.19 100.01 1cob n GLY 125 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1cob n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cob n ARG 126 N -2.50 3.68 0.11 1.61 1.74 -1.16 -4.65 116.66 115.49 1cob n ARG 126 Ca 0.00 -2.87 -0.03 0.00 -0.77 0.00 0.00 57.85 54.18 1cob n ARG 126 Cb 0.05 -1.92 0.17 0.00 -1.02 0.00 0.00 32.46 29.74 1cob n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1cob h GLY 127 N 2.96 0.14 0.00 -0.13 0.00 -1.90 -3.47 103.07 100.67 1cob h GLY 127 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1cob h GLY 127 CO 0.28 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1cob n GLY 128 N 0.15 0.23 3.67 4.60 0.00 -1.26 -5.03 105.19 107.54 1cob n GLY 128 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1cob n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cob s ASN 129 N -2.30 4.25 0.14 1.61 2.20 -1.26 -5.03 114.94 114.55 1cob s ASN 129 Ca 0.00 -1.04 -0.18 0.00 -0.94 0.00 0.00 52.86 50.70 1cob s ASN 129 Cb 0.00 -0.52 0.02 0.00 -2.00 0.00 0.00 41.25 38.75 1cob s ASN 129 CO 0.00 -0.35 1.74 -0.08 -2.94 0.00 0.00 177.10 175.47 1cob h GLU 130 N 1.68 0.17 -1.14 3.55 4.81 -2.00 -1.34 114.58 120.31 1cob h GLU 130 Ca -0.43 -0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.11 1cob h GLU 130 Cb 1.25 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.52 1cob h GLU 130 CO 0.69 0.11 0.78 1.49 -0.73 0.00 0.00 179.01 181.35 1cob h GLU 131 N 0.17 0.16 -0.53 1.92 4.57 -2.00 0.24 114.58 119.11 1cob h GLU 131 Ca 0.13 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1cob h GLU 131 Cb 0.13 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1cob h GLU 131 CO -0.16 0.10 0.33 1.03 -1.18 0.00 0.00 179.01 179.13 1cob h SER 132 N 0.16 0.63 0.25 1.04 0.87 -1.59 -0.04 113.55 114.87 1cob h SER 132 Ca 0.59 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1cob h SER 132 Cb 1.99 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 1cob h SER 132 CO -0.15 0.50 0.00 0.35 -0.53 0.00 0.00 176.83 177.00 1cob n THR 133 N -4.68 0.31 -0.05 2.23 -2.24 0.82 -2.15 114.28 108.53 1cob n THR 133 Ca 0.03 0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1cob n THR 133 Cb 0.05 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 1cob n THR 133 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1cob n LYS 134 N -1.20 0.33 0.00 -0.78 5.02 -0.64 -0.88 118.16 120.01 1cob n LYS 134 Ca 0.11 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1cob n LYS 134 Cb 0.12 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1cob n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cob n THR 135 N -4.02 0.01 -1.17 -0.18 -2.24 -0.12 -4.62 114.28 101.94 1cob n THR 135 Ca -0.14 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.39 1cob n THR 135 Cb 0.41 1.60 -0.03 0.00 -2.10 0.00 0.00 70.33 70.21 1cob n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cob n GLY 136 N -0.01 0.82 2.86 3.38 0.00 -0.91 -2.92 105.19 108.42 1cob n GLY 136 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1cob n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cob n ASN 137 N 0.60 -5.77 0.21 1.61 3.02 -1.25 -0.63 115.26 113.04 1cob n ASN 137 Ca -0.06 -0.20 0.14 0.00 -0.03 0.00 0.00 54.58 54.43 1cob n ASN 137 Cb 0.23 -4.72 0.44 0.00 -0.61 0.00 0.00 39.78 35.12 1cob n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cob h ALA 138 N 1.00 1.00 -0.10 5.41 0.00 -1.67 -3.43 119.26 121.48 1cob h ALA 138 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cob h ALA 138 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1cob h ALA 138 CO 0.56 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1cob n GLY 139 N 0.58 -1.29 3.53 0.00 0.00 -1.26 0.16 105.19 106.91 1cob n GLY 139 Ca 0.03 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1cob n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cob n SER 140 N -0.25 -0.95 -4.42 1.61 3.41 -1.26 -4.57 113.62 107.18 1cob n SER 140 Ca 0.00 0.38 -0.44 0.00 -0.26 0.00 0.00 58.87 58.55 1cob n SER 140 Cb 0.00 -1.33 -0.08 0.00 -0.26 0.00 0.00 64.21 62.54 1cob n SER 140 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cob s ARG 141 N -4.04 3.01 0.15 4.33 0.52 -1.26 -0.74 118.95 120.92 1cob s ARG 141 Ca 0.62 -1.18 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 1cob s ARG 141 Cb -0.23 -4.09 -0.07 0.00 0.52 0.00 0.00 34.95 31.08 1cob s ARG 141 CO 0.63 -1.01 1.35 -0.07 0.02 0.00 0.00 175.30 176.22 1cob h LEU 142 N 8.94 0.06 -7.04 2.53 3.38 -1.50 -3.47 115.31 118.21 1cob h LEU 142 Ca -0.28 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1cob h LEU 142 Cb 1.11 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.67 1cob h LEU 142 CO 0.87 0.94 0.16 0.00 0.09 0.00 0.00 178.44 180.51 1cob s ALA 143 N -2.95 -1.65 0.33 1.53 0.00 -1.20 -4.15 121.76 113.67 1cob s ALA 143 Ca -0.00 1.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.80 1cob s ALA 143 Cb 0.10 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.50 1cob s ALA 143 CO 0.81 -0.47 0.75 0.00 0.00 0.00 0.00 175.76 176.85 1cob s GLY 145 N -2.99 -0.19 0.04 0.00 0.00 -0.73 -1.59 107.32 101.86 1cob s GLY 145 Ca 0.13 2.07 -0.22 0.00 0.00 0.00 0.00 44.72 46.70 1cob s GLY 145 CO 0.09 0.87 0.66 0.54 0.00 0.00 0.00 173.10 175.26 1cob s VAL 146 N -1.59 4.77 -0.17 1.40 0.11 -1.26 -1.46 120.40 122.20 1cob s VAL 146 Ca 0.05 1.40 -0.29 0.00 -2.93 0.00 0.00 61.98 60.21 1cob s VAL 146 Cb -0.01 -4.00 -0.01 0.00 -1.53 0.00 0.00 36.38 30.83 1cob s VAL 146 CO -0.04 0.43 1.18 -0.63 -3.33 0.00 0.00 175.10 172.71 1cob s ILE 147 N -0.38 4.42 0.32 7.04 1.01 0.42 -4.55 121.20 129.48 1cob s ILE 147 Ca 0.33 1.72 0.10 0.00 0.00 0.00 0.00 60.65 62.80 1cob s ILE 147 Cb -0.20 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1cob s ILE 147 CO 0.20 -0.13 -0.07 -0.83 0.00 0.00 0.00 174.94 174.11 1cob s GLY 148 N 1.66 2.04 0.20 6.18 0.00 0.53 -0.43 107.32 117.50 1cob s GLY 148 Ca 0.51 -1.97 -0.30 0.00 0.00 0.00 0.00 44.72 42.97 1cob s GLY 148 CO 0.13 -1.95 1.25 -0.42 0.00 0.00 0.00 173.10 172.10 1cob s ILE 149 N -2.53 3.39 0.38 0.90 1.01 -1.26 -0.40 121.20 122.68 1cob s ILE 149 Ca 0.33 1.17 0.08 0.00 0.00 0.00 0.00 60.65 62.22 1cob s ILE 149 Cb -0.01 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 1cob s ILE 149 CO 0.17 0.19 0.10 0.00 0.00 0.00 0.00 174.94 175.40 1cob s ALA 150 N -0.06 3.40 -2.00 9.38 0.00 -0.61 -4.77 121.76 127.11 1cob s ALA 150 Ca 0.54 -2.04 0.28 0.00 0.00 0.00 0.00 51.96 50.74 1cob s ALA 150 Cb -0.34 -0.38 1.65 0.00 0.00 0.00 0.00 23.12 24.05 1cob s ALA 150 CO 0.38 -0.05 2.00 1.17 0.00 0.00 0.00 175.76 179.25