#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 -3.77 0.00 -2.24 -1.26 -4.53 114.28 102.47 1cob n THR 2 Ca 0.00 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1cob n THR 2 Cb 0.00 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.42 0.36 0.17 -0.78 1.02 -1.26 -1.94 119.74 115.89 1cob s LYS 3 Ca 0.03 0.36 -0.00 0.00 0.02 0.00 0.00 55.97 56.37 1cob s LYS 3 Cb 0.05 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 1cob s LYS 3 CO 0.23 -0.05 0.08 0.00 -0.92 0.00 0.00 175.35 174.69 1cob s ALA 4 N 0.05 1.12 0.03 5.17 0.00 -0.61 -1.61 121.76 125.91 1cob s ALA 4 Ca -0.01 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.21 1cob s ALA 4 Cb -0.02 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.16 1cob s ALA 4 CO 0.01 -0.51 0.28 0.54 0.00 0.00 0.00 175.76 176.08 1cob s VAL 5 N -4.02 0.08 -0.06 0.00 0.11 0.27 -1.37 120.40 115.42 1cob s VAL 5 Ca 0.31 -0.68 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 1cob s VAL 5 Cb 0.07 -0.85 0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1cob s VAL 5 CO 0.07 -0.38 0.16 0.00 -3.33 0.00 0.00 175.10 171.62 1cob s VAL 7 N 0.61 3.40 -0.17 0.00 1.01 -1.26 -1.08 120.40 122.90 1cob s VAL 7 Ca -0.04 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 1cob s VAL 7 Cb -0.06 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1cob s VAL 7 CO -0.03 0.21 0.59 -0.76 0.00 0.00 0.00 175.10 175.11 1cob s LEU 8 N 1.43 4.18 0.04 3.92 1.43 0.20 -3.93 118.68 125.95 1cob s LEU 8 Ca 0.02 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 53.89 1cob s LEU 8 Cb -0.16 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 1cob s LEU 8 CO -0.02 -0.20 0.13 -0.54 0.23 0.00 0.00 176.35 175.96 1cob s LYS 9 N 1.55 0.65 0.00 1.70 1.02 -0.37 -2.30 119.74 121.99 1cob s LYS 9 Ca 0.28 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1cob s LYS 9 Cb -0.16 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1cob s LYS 9 CO 0.11 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1cob n GLY 10 N 0.64 3.79 0.68 -3.33 0.00 -1.25 -1.23 105.19 104.49 1cob n GLY 10 Ca -0.18 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 2.16 0.00 1.61 8.00 -1.26 -4.95 116.55 122.11 1cob n ASP 11 Ca 0.00 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1cob n ASP 11 Cb 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.26 6.48 0.00 0.44 0.00 -1.26 -5.02 105.19 107.09 1cob n GLY 12 Ca 0.16 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 0.00 -2.31 1.61 -0.04 -1.26 -4.84 135.00 128.16 1cob n PRO 13 Ca 0.00 0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1cob n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -3.00 3.98 0.07 0.52 1.01 -1.26 -4.29 120.40 117.45 1cob s VAL 14 Ca 0.11 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 1cob s VAL 14 Cb 0.14 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1cob s VAL 14 CO 0.40 -0.05 0.10 -1.10 0.00 0.00 0.00 175.10 174.45 1cob s GLN 15 N 2.86 0.73 0.00 2.72 -0.21 -0.46 -3.87 119.66 121.43 1cob s GLN 15 Ca 0.61 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.94 1cob s GLN 15 Cb -0.27 0.28 0.00 0.00 1.00 0.00 0.00 33.01 34.02 1cob s GLN 15 CO 0.22 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 1cob n GLY 16 N 0.08 0.83 2.84 3.09 0.00 -0.97 0.12 105.19 111.17 1cob n GLY 16 Ca -0.15 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 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 0.44 -0.06 2.61 2.01 -0.95 0.60 115.64 118.29 1cob s THR 17 Ca 0.00 -0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1cob s THR 17 Cb 0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1cob s THR 17 CO 0.00 0.23 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.35 1cob s ILE 18 N 1.36 2.67 -0.06 1.82 -1.09 -0.24 -2.50 121.20 123.16 1cob s ILE 18 Ca -0.04 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1cob s ILE 18 Cb -0.13 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1cob s ILE 18 CO -0.02 0.57 -0.11 -1.00 -1.23 0.00 0.00 174.94 173.15 1cob s HIS 19 N -0.39 2.81 -0.11 3.97 3.76 0.23 -0.97 115.29 124.59 1cob s HIS 19 Ca 0.04 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1cob s HIS 19 Cb -0.12 -1.67 0.00 0.00 1.11 0.00 0.00 32.58 31.90 1cob s HIS 19 CO 0.02 0.23 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.85 1cob s PHE 20 N -0.71 2.60 -0.04 1.40 0.40 -0.47 -0.99 117.98 120.17 1cob s PHE 20 Ca 0.11 -1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 55.31 1cob s PHE 20 Cb -0.11 -1.74 0.03 0.00 0.51 0.00 0.00 43.02 41.71 1cob s PHE 20 CO 0.01 -0.47 0.03 -2.00 0.70 0.00 0.00 175.22 173.50 1cob s GLU 21 N 0.47 0.15 -0.05 0.44 2.12 -0.27 -1.57 118.70 119.99 1cob s GLU 21 Ca -0.15 0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 1cob s GLU 21 Cb -0.17 -0.58 -0.02 0.00 0.26 0.00 0.00 34.13 33.62 1cob s GLU 21 CO 0.06 -0.27 1.06 0.00 -0.54 0.00 0.00 175.26 175.58 1cob s ALA 22 N 1.77 3.37 -0.19 6.30 0.00 -0.82 0.44 121.76 132.62 1cob s ALA 22 Ca 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1cob s ALA 22 Cb -0.12 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.62 1cob s ALA 22 CO -0.03 -0.54 0.03 0.15 0.00 0.00 0.00 175.76 175.37 1cob s LYS 23 N 1.74 0.69 7.87 0.00 1.02 0.91 -4.94 119.74 127.03 1cob s LYS 23 Ca 0.52 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.08 1cob s LYS 23 Cb -0.21 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1cob s LYS 23 CO 0.22 -0.63 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 1cob n GLY 24 N 5.04 3.67 1.50 -3.33 0.00 -1.26 -0.96 105.19 109.85 1cob n GLY 24 Ca -0.09 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1cob n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cob n ASP 25 N 7.61 5.00 -4.42 1.61 5.75 -1.26 -4.95 116.55 125.90 1cob n ASP 25 Ca 0.00 -2.94 -0.21 0.00 -0.01 0.00 0.00 54.79 51.63 1cob n ASP 25 Cb 0.00 -0.63 -0.10 0.00 -1.03 0.00 0.00 41.12 39.36 1cob n ASP 25 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1cob s THR 26 N -2.74 1.52 -0.09 2.12 -4.23 -0.13 -4.57 115.64 107.52 1cob s THR 26 Ca 0.50 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 1cob s THR 26 Cb 0.38 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 1cob s THR 26 CO 0.14 -0.28 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.04 1cob s VAL 27 N -3.09 2.42 -0.24 2.29 1.01 -0.13 -0.06 120.40 122.60 1cob s VAL 27 Ca 0.30 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1cob s VAL 27 Cb 0.04 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1cob s VAL 27 CO 0.12 0.56 0.07 0.68 0.00 0.00 0.00 175.10 176.52 1cob s VAL 28 N 0.02 4.33 -0.26 2.92 -7.23 0.17 -1.07 120.40 119.28 1cob s VAL 28 Ca -0.08 -0.17 -0.09 0.00 -1.81 0.00 0.00 61.98 59.83 1cob s VAL 28 Cb -0.15 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1cob s VAL 28 CO 0.05 0.35 0.13 -0.69 -0.31 0.00 0.00 175.10 174.63 1cob s VAL 29 N 1.47 4.82 0.20 1.32 1.01 0.15 -1.11 120.40 128.27 1cob s VAL 29 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1cob s VAL 29 Cb -0.15 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1cob s VAL 29 CO 0.03 0.31 0.06 0.42 0.00 0.00 0.00 175.10 175.93 1cob s THR 30 N 1.58 0.44 -4.83 3.92 -4.23 -0.16 -0.09 115.64 112.26 1cob s THR 30 Ca 0.06 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1cob s THR 30 Cb -0.15 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1cob s THR 30 CO 0.07 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1cob n GLY 31 N -0.30 0.89 3.36 3.99 0.00 -1.04 0.78 105.19 112.87 1cob n GLY 31 Ca -0.03 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.37 0.00 1.61 1.04 -1.04 -0.47 113.70 110.47 1cob s SER 32 Ca 0.00 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.51 1cob s SER 32 Cb 0.00 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1cob s SER 32 CO 0.00 -0.74 -0.11 -0.63 0.98 0.00 0.00 173.24 172.74 1cob s ILE 33 N -2.72 0.87 0.17 -1.02 1.01 -0.61 -2.24 121.20 116.66 1cob s ILE 33 Ca -0.04 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.10 1cob s ILE 33 Cb -0.00 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 1cob s ILE 33 CO -0.04 0.17 -0.12 0.42 0.00 0.00 0.00 174.94 175.37 1cob s THR 34 N -0.40 1.40 0.00 2.92 -4.23 0.33 -1.33 115.64 114.32 1cob s THR 34 Ca 0.03 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1cob s THR 34 Cb -0.05 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1cob s THR 34 CO -0.00 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1cob n GLY 35 N -0.28 0.41 3.87 3.99 0.00 -1.06 -1.35 105.19 110.77 1cob n GLY 35 Ca -0.09 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 4.25 0.38 0.99 1.43 -0.97 -4.22 118.68 120.54 1cob s LEU 36 Ca 0.00 0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 53.75 1cob s LEU 36 Cb 0.00 -3.44 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1cob s LEU 36 CO 0.00 0.02 1.05 0.42 0.23 0.00 0.00 176.35 178.07 1cob s THR 37 N -1.66 3.72 0.49 5.49 -4.23 -1.26 -4.12 115.64 114.08 1cob s THR 37 Ca 0.42 1.37 -0.21 0.00 -1.18 0.00 0.00 61.69 62.10 1cob s THR 37 Cb -0.13 -3.74 -0.10 0.00 1.34 0.00 0.00 72.50 69.87 1cob s THR 37 CO 0.21 0.06 0.60 1.21 -0.54 0.00 0.00 174.62 176.15 1cob n GLU 38 N 0.13 0.64 0.00 3.99 2.13 -1.26 -4.74 120.64 121.53 1cob n GLU 38 Ca 0.04 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1cob n GLU 38 Cb 0.49 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.53 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 1.70 -0.55 3.89 8.31 0.00 -0.81 -4.92 105.19 112.82 1cob n GLY 39 Ca 0.11 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 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 6.48 -0.02 1.61 1.11 -1.26 -0.41 116.67 120.17 1cob s ASP 40 Ca 0.00 0.53 -0.01 0.00 0.18 0.00 0.00 52.55 53.25 1cob s ASP 40 Cb 0.00 -2.08 0.01 0.00 1.07 0.00 0.00 42.92 41.93 1cob s ASP 40 CO 0.00 0.23 0.05 -1.00 1.18 0.00 0.00 175.17 175.63 1cob s HIS 41 N -1.35 -0.04 0.23 4.23 3.76 -0.63 -2.95 115.29 118.54 1cob s HIS 41 Ca 0.29 0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 55.05 1cob s HIS 41 Cb -0.13 -0.06 -0.10 0.00 1.11 0.00 0.00 32.58 33.40 1cob s HIS 41 CO 0.18 -0.05 1.48 0.20 -0.85 0.00 0.00 174.74 175.70 1cob s GLY 42 N 0.40 2.12 -0.28 -2.22 0.00 -0.86 -1.92 107.32 104.56 1cob s GLY 42 Ca -0.03 1.35 0.01 0.00 0.00 0.00 0.00 44.72 46.05 1cob s GLY 42 CO -0.01 2.39 0.03 -0.12 0.00 0.00 0.00 173.10 175.38 1cob s PHE 43 N 0.29 2.36 0.19 1.90 5.36 -0.47 0.26 117.98 127.88 1cob s PHE 43 Ca 0.62 -1.96 0.03 0.00 -0.96 0.00 0.00 56.93 54.66 1cob s PHE 43 Cb -0.43 -1.88 -0.05 0.00 -0.34 0.00 0.00 43.02 40.32 1cob s PHE 43 CO 0.41 -0.84 -0.02 -1.01 -1.46 0.00 0.00 175.22 172.30 1cob s HIS 44 N 1.40 1.37 -0.31 10.12 3.76 -0.61 -2.87 115.29 128.14 1cob s HIS 44 Ca 0.04 -0.94 -0.12 0.00 -0.15 0.00 0.00 55.06 53.89 1cob s HIS 44 Cb -0.18 -0.77 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 1cob s HIS 44 CO -0.13 -0.09 0.22 0.08 -0.85 0.00 0.00 174.74 173.96 1cob s VAL 45 N -3.50 5.30 0.30 -0.90 1.01 0.02 -0.56 120.40 122.06 1cob s VAL 45 Ca 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 1cob s VAL 45 Cb 0.05 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 1cob s VAL 45 CO 0.05 0.12 0.61 -1.00 0.00 0.00 0.00 175.10 174.89 1cob s HIS 46 N 1.74 3.45 0.18 5.22 3.76 0.27 -0.50 115.29 129.41 1cob s HIS 46 Ca 0.07 0.84 -0.16 0.00 -0.15 0.00 0.00 55.06 55.66 1cob s HIS 46 Cb -0.17 -2.26 0.14 0.00 1.11 0.00 0.00 32.58 31.40 1cob s HIS 46 CO 0.11 0.13 1.66 0.37 -0.85 0.00 0.00 174.74 176.16 1cob h GLN 47 N 1.88 0.02 -5.99 1.40 4.15 -0.14 -2.92 115.11 113.51 1cob h GLN 47 Ca -0.47 -0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.29 1cob h GLN 47 Cb 1.18 -0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.76 1cob h GLN 47 CO 0.66 0.01 -0.58 -0.06 -1.93 0.00 0.00 178.83 176.94 1cob s PHE 48 N -6.21 3.28 -0.52 3.99 0.08 0.12 -4.70 117.98 114.02 1cob s PHE 48 Ca -0.14 0.21 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 1cob s PHE 48 Cb 0.16 -1.75 0.34 0.00 -0.57 0.00 0.00 43.02 41.20 1cob s PHE 48 CO 0.72 0.55 2.04 0.41 -0.10 0.00 0.00 175.22 178.83 1cob n GLY 49 N 1.30 5.10 3.55 4.36 0.00 -1.03 -3.41 105.19 115.05 1cob n GLY 49 Ca -0.14 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.94 5.87 0.00 1.61 -1.08 -1.26 -4.94 116.67 115.93 1cob s ASP 50 Ca 0.50 -0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.56 1cob s ASP 50 Cb 0.39 -2.09 0.15 0.00 -1.46 0.00 0.00 42.92 39.92 1cob s ASP 50 CO -0.01 -0.08 1.01 -3.20 0.52 0.00 0.00 175.17 173.41 1cob n ASN 51 N 5.04 2.35 -0.30 -0.34 5.15 -1.26 -2.88 115.26 123.03 1cob n ASN 51 Ca -0.14 -1.66 0.18 0.00 -0.60 0.00 0.00 54.58 52.36 1cob n ASN 51 Cb 0.51 -0.03 0.45 0.00 -0.53 0.00 0.00 39.78 40.18 1cob n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1cob h THR 52 N 2.91 0.65 -0.48 -0.44 1.35 -1.94 -1.28 112.91 113.69 1cob h THR 52 Ca 0.00 -0.18 -0.30 0.00 -0.55 0.00 0.00 66.41 65.39 1cob h THR 52 Cb 0.64 0.08 -0.18 0.00 -1.73 0.00 0.00 68.15 66.96 1cob h THR 52 CO 0.00 0.09 -0.15 0.00 -0.25 0.00 0.00 175.52 175.22 1cob n GLN 53 N -4.62 2.24 0.00 4.72 6.02 -1.26 -5.05 117.38 119.43 1cob n GLN 53 Ca 0.22 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.81 1cob n GLN 53 Cb 0.71 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.03 0.32 0.12 1.08 0.00 -0.48 -3.50 105.19 101.70 1cob n GLY 54 Ca 0.38 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 1.21 0.00 0.00 2.02 -1.90 -2.81 112.91 111.43 1cob h THR 56 Ca 0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1cob h THR 56 Cb 0.91 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1cob h THR 56 CO 0.00 0.26 0.00 -1.54 0.37 0.00 0.00 175.52 174.61 1cob n SER 57 N -4.33 0.10 0.00 4.18 3.41 -1.25 -3.24 113.62 112.49 1cob n SER 57 Ca 0.05 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.22 1cob n SER 57 Cb 0.16 -0.54 0.20 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.54 1.46 -0.28 7.33 0.00 -1.06 -4.46 120.51 121.96 1cob n ALA 58 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cob n ALA 58 Cb 0.24 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.56 -0.61 1.99 0.00 0.00 -1.20 -0.70 105.19 104.10 1cob n GLY 59 Ca 0.03 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 -0.01 -2.12 1.61 -0.04 -1.26 -4.68 135.00 128.50 1cob n PRO 60 Ca 0.00 -1.30 -0.37 0.00 -0.04 0.00 0.00 63.50 61.79 1cob n PRO 60 Cb 0.00 -0.44 0.01 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.76 2.66 0.00 0.54 3.76 -1.26 0.21 115.29 119.44 1cob s HIS 61 Ca 0.35 1.50 -0.32 0.00 -0.15 0.00 0.00 55.06 56.44 1cob s HIS 61 Cb -0.02 -3.48 -0.10 0.00 1.11 0.00 0.00 32.58 30.09 1cob s HIS 61 CO 0.24 -1.93 1.93 0.34 -0.85 0.00 0.00 174.74 174.47 1cob n PHE 62 N -0.82 2.46 -3.08 1.40 7.35 0.35 -4.39 117.46 120.72 1cob n PHE 62 Ca 0.09 -0.23 -0.18 0.00 -0.76 0.00 0.00 57.45 56.38 1cob n PHE 62 Cb 0.48 -2.75 -0.02 0.00 0.35 0.00 0.00 39.48 37.54 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 7.03 -0.21 -0.10 -2.13 5.15 -1.26 -1.47 115.26 122.27 1cob n ASN 63 Ca 0.21 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 51.17 1cob n ASN 63 Cb 0.36 -0.04 0.28 0.00 -0.53 0.00 0.00 39.78 39.85 1cob n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1cob h PRO 64 N 3.46 0.75 -0.01 1.20 0.13 -1.97 -2.38 132.00 133.18 1cob h PRO 64 Ca 0.04 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1cob h PRO 64 Cb 0.96 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1cob h PRO 64 CO 0.42 0.60 0.00 1.28 -0.23 0.00 0.00 178.00 180.07 1cob n LEU 65 N -4.36 0.07 -3.88 1.56 4.77 -1.26 -4.92 117.00 108.99 1cob n LEU 65 Ca 0.04 -0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.73 1cob n LEU 65 Cb 0.14 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1cob n LEU 65 CO 0.38 0.02 -0.19 -1.20 -1.33 0.00 0.00 177.39 175.07 1cob n SER 66 N -0.63 -1.27 -4.90 -1.43 7.64 -0.90 -4.98 113.62 107.16 1cob n SER 66 Ca 0.09 -0.99 -0.28 0.00 1.01 0.00 0.00 58.87 58.70 1cob n SER 66 Cb 0.05 -3.22 -0.01 0.00 -1.01 0.00 0.00 64.21 60.02 1cob n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1cob s LYS 67 N -6.39 2.24 0.49 1.43 1.02 -1.26 -5.13 119.74 112.13 1cob s LYS 67 Ca 0.08 -2.10 -0.05 0.00 0.02 0.00 0.00 55.97 53.92 1cob s LYS 67 Cb -0.03 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 1cob s LYS 67 CO 0.88 -0.64 0.78 0.15 -0.92 0.00 0.00 175.35 175.60 1cob s LYS 68 N -4.26 3.43 0.28 1.68 1.02 -1.26 -4.76 119.74 115.87 1cob s LYS 68 Ca 0.29 0.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.09 1cob s LYS 68 Cb -0.02 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 1cob s LYS 68 CO 0.18 -0.25 1.36 -1.58 -0.92 0.00 0.00 175.35 174.13 1cob s HIS 69 N -2.74 3.06 0.00 3.18 5.65 -0.37 -3.00 115.29 121.08 1cob s HIS 69 Ca 0.48 1.25 0.00 0.00 0.25 0.00 0.00 55.06 57.04 1cob s HIS 69 Cb -0.10 -3.72 0.00 0.00 -1.18 0.00 0.00 32.58 27.58 1cob s HIS 69 CO 0.44 -2.16 0.00 0.41 -0.65 0.00 0.00 174.74 172.78 1cob n GLY 70 N 1.50 2.70 3.94 1.59 0.00 -1.22 -4.43 105.19 109.27 1cob n GLY 70 Ca 0.03 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.89 1.56 0.44 -0.02 0.00 -1.24 -4.72 107.32 102.45 1cob s GLY 71 Ca 0.00 -0.95 0.15 0.00 0.00 0.00 0.00 44.72 43.92 1cob s GLY 71 CO 0.00 -0.77 1.96 -2.55 0.00 0.00 0.00 173.10 171.74 1cob h PRO 72 N 0.30 0.38 0.00 2.90 0.10 -1.87 -1.28 132.00 132.53 1cob h PRO 72 Ca -0.46 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.62 1cob h PRO 72 Cb 1.25 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 32.26 1cob h PRO 72 CO 0.58 0.25 -0.40 1.63 0.10 0.00 0.00 178.00 180.16 1cob n LYS 73 N -4.47 0.06 -1.72 1.05 4.76 -1.26 -4.90 118.16 111.68 1cob n LYS 73 Ca 0.11 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 1cob n LYS 73 Cb 0.43 -1.54 0.04 0.00 -1.84 0.00 0.00 35.03 32.12 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 -3.28 5.46 0.00 4.39 1.01 -0.48 -4.98 116.67 118.79 1cob s ASP 74 Ca 0.11 1.71 0.01 0.00 0.71 0.00 0.00 52.55 55.09 1cob s ASP 74 Cb 0.17 -2.51 -0.26 0.00 1.01 0.00 0.00 42.92 41.33 1cob s ASP 74 CO 0.67 -1.39 0.85 -0.33 0.21 0.00 0.00 175.17 175.17 1cob h GLU 75 N -0.31 0.17 -4.25 8.23 5.08 -1.90 -3.39 114.58 118.20 1cob h GLU 75 Ca -0.45 -0.29 -0.76 0.00 -1.00 0.00 0.00 59.36 56.87 1cob h GLU 75 Cb 1.22 0.11 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 1cob h GLU 75 CO 0.57 0.99 0.51 -2.00 -1.00 0.00 0.00 179.01 178.07 1cob s GLU 76 N -2.62 3.75 0.05 2.33 2.56 -1.26 -4.96 118.70 118.54 1cob s GLU 76 Ca -0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 54.97 52.47 1cob s GLU 76 Cb 0.07 -4.67 -0.02 0.00 2.00 0.00 0.00 34.13 31.52 1cob s GLU 76 CO 0.84 -1.48 0.07 -0.98 -0.56 0.00 0.00 175.26 173.15 1cob s ARG 77 N 0.85 0.63 0.52 4.30 1.70 -1.19 -3.40 118.95 122.36 1cob s ARG 77 Ca 0.27 -0.92 -0.19 0.00 -0.47 0.00 0.00 55.73 54.42 1cob s ARG 77 Cb -0.08 0.24 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 1cob s ARG 77 CO -0.08 -0.15 1.05 -1.01 -1.08 0.00 0.00 175.30 174.02 1cob s HIS 78 N -3.18 2.99 0.46 5.89 3.76 -1.16 -4.72 115.29 119.33 1cob s HIS 78 Ca -0.00 1.55 0.14 0.00 -0.15 0.00 0.00 55.06 56.60 1cob s HIS 78 Cb 0.02 -3.05 1.04 0.00 1.11 0.00 0.00 32.58 31.70 1cob s HIS 78 CO -0.07 -0.93 2.02 -0.39 -0.85 0.00 0.00 174.74 174.51 1cob h VAL 79 N 1.20 1.11 0.00 -0.90 -1.51 -1.81 -1.47 116.25 112.87 1cob h VAL 79 Ca -0.49 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1cob h VAL 79 Cb 1.22 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1cob h VAL 79 CO 0.58 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.68 1cob n GLY 80 N -1.12 -0.82 3.52 5.19 0.00 -0.54 -4.53 105.19 106.89 1cob n GLY 80 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.63 6.25 0.00 1.61 1.01 -0.56 -0.80 116.67 122.56 1cob s ASP 81 Ca 0.22 -0.85 0.22 0.00 0.71 0.00 0.00 52.55 52.85 1cob s ASP 81 Cb 0.10 -2.52 0.22 0.00 1.01 0.00 0.00 42.92 41.73 1cob s ASP 81 CO 0.17 -1.64 1.23 0.18 0.21 0.00 0.00 175.17 175.32 1cob n LEU 82 N 8.73 2.94 0.00 1.23 4.77 -1.14 -3.95 117.00 129.58 1cob n LEU 82 Ca 0.08 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1cob n LEU 82 Cb 0.48 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1cob n LEU 82 CO 0.67 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1cob n GLY 83 N 1.26 2.01 3.19 -0.72 0.00 -1.23 -4.79 105.19 104.92 1cob n GLY 83 Ca 0.14 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 1.85 0.02 1.61 0.01 -1.26 -1.36 114.94 111.80 1cob s ASN 84 Ca 0.00 -0.58 0.07 0.00 -0.71 0.00 0.00 52.86 51.64 1cob s ASN 84 Cb 0.00 -0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.55 1cob s ASN 84 CO 0.00 -0.02 -0.21 0.68 -1.51 0.00 0.00 177.10 176.05 1cob s VAL 85 N -1.12 2.57 -0.21 1.60 -7.23 -0.81 -4.96 120.40 110.24 1cob s VAL 85 Ca 0.01 -1.16 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1cob s VAL 85 Cb -0.09 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.85 1cob s VAL 85 CO 0.02 0.41 -0.16 -0.89 -0.31 0.00 0.00 175.10 174.18 1cob s THR 86 N -0.82 2.17 0.12 5.32 2.01 -1.26 -1.61 115.64 121.57 1cob s THR 86 Ca 0.13 -1.17 -0.26 0.00 0.31 0.00 0.00 61.69 60.70 1cob s THR 86 Cb -0.10 -2.05 -0.07 0.00 0.01 0.00 0.00 72.50 70.29 1cob s THR 86 CO 0.03 0.33 0.81 0.00 -0.69 0.00 0.00 174.62 175.10 1cob s ALA 87 N 1.23 3.38 1.08 7.40 0.00 0.45 -4.29 121.76 131.02 1cob s ALA 87 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 1cob s ALA 87 Cb -0.16 -3.04 0.21 0.00 0.00 0.00 0.00 23.12 20.14 1cob s ALA 87 CO -0.10 0.16 0.99 -0.40 0.00 0.00 0.00 175.76 176.41 1cob n ASP 88 N 2.20 -0.73 -0.24 0.00 5.68 0.43 -1.92 116.55 121.97 1cob n ASP 88 Ca -0.03 -1.24 0.10 0.00 -0.50 0.00 0.00 54.79 53.12 1cob n ASP 88 Cb 0.49 -0.81 0.37 0.00 -1.14 0.00 0.00 41.12 40.03 1cob n ASP 88 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1cob h LYS 89 N 0.00 0.68 -0.01 0.11 3.64 -1.98 0.58 116.57 119.59 1cob h LYS 89 Ca -0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1cob h LYS 89 Cb 0.97 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1cob h LYS 89 CO 0.23 0.45 0.00 0.09 -2.27 0.00 0.00 179.45 177.95 1cob n ASN 90 N -4.53 0.20 0.00 4.20 3.02 -1.26 -4.76 115.26 112.14 1cob n ASN 90 Ca 0.15 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1cob n ASN 90 Cb 0.40 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.95 0.64 3.64 7.41 0.00 0.19 -4.74 105.19 113.29 1cob n GLY 91 Ca 0.20 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 4.48 -0.12 1.61 1.01 -1.26 -2.28 120.40 121.84 1cob s VAL 92 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1cob s VAL 92 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1cob s VAL 92 CO 0.00 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.42 1cob s ALA 93 N -0.21 2.27 -0.21 5.51 0.00 -0.44 -0.42 121.76 128.26 1cob s ALA 93 Ca 0.06 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 1cob s ALA 93 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1cob s ALA 93 CO 0.02 0.15 0.38 0.42 0.00 0.00 0.00 175.76 176.72 1cob s ILE 94 N 0.55 5.21 -0.17 0.00 -1.09 -1.26 -1.57 121.20 122.88 1cob s ILE 94 Ca -0.13 0.66 -0.15 0.00 -2.23 0.00 0.00 60.65 58.80 1cob s ILE 94 Cb -0.17 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1cob s ILE 94 CO 0.04 0.26 0.33 -0.69 -1.23 0.00 0.00 174.94 173.65 1cob s VAL 95 N 1.29 5.27 -0.35 2.92 1.01 0.38 -4.75 120.40 126.17 1cob s VAL 95 Ca 0.18 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1cob s VAL 95 Cb -0.15 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 32.72 1cob s VAL 95 CO 0.08 0.35 0.42 -0.62 0.00 0.00 0.00 175.10 175.33 1cob s ASP 96 N 0.63 0.54 0.02 3.32 2.15 -1.23 -2.50 116.67 119.60 1cob s ASP 96 Ca 0.18 -1.09 0.04 0.00 0.43 0.00 0.00 52.55 52.11 1cob s ASP 96 Cb -0.14 0.93 -0.02 0.00 -0.30 0.00 0.00 42.92 43.40 1cob s ASP 96 CO 0.05 -0.28 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.03 1cob s ILE 97 N 1.84 0.96 -0.12 4.11 1.01 0.87 -4.99 121.20 124.88 1cob s ILE 97 Ca 0.14 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1cob s ILE 97 Cb -0.13 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1cob s ILE 97 CO -0.13 0.10 -0.19 -0.69 0.00 0.00 0.00 174.94 174.03 1cob s VAL 98 N -0.59 1.81 -0.03 2.92 1.01 -1.26 0.34 120.40 124.61 1cob s VAL 98 Ca 0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1cob s VAL 98 Cb -0.06 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1cob s VAL 98 CO 0.00 0.50 0.05 -0.62 0.00 0.00 0.00 175.10 175.04 1cob s ASP 99 N 0.77 0.03 0.10 3.32 2.15 -0.24 -4.97 116.67 117.83 1cob s ASP 99 Ca -0.10 0.09 0.24 0.00 0.43 0.00 0.00 52.55 53.21 1cob s ASP 99 Cb -0.16 -0.01 0.39 0.00 -0.30 0.00 0.00 42.92 42.84 1cob s ASP 99 CO 0.01 -0.12 1.35 -0.81 -0.17 0.00 0.00 175.17 175.42 1cob n PRO 100 N 4.08 0.25 -0.09 4.34 -0.04 -1.26 -0.95 135.00 141.32 1cob n PRO 100 Ca -0.26 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.08 1cob n PRO 100 Cb 0.51 -1.66 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 1cob n PRO 100 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1cob h LEU 101 N 0.00 0.00-10.26 1.53 3.38 -1.93 -3.45 115.31 104.58 1cob h LEU 101 Ca 0.00 -0.66 -0.52 0.00 0.09 0.00 0.00 57.88 56.79 1cob h LEU 101 Cb 0.71 -0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.60 1cob h LEU 101 CO 0.00 1.34 0.32 0.27 0.09 0.00 0.00 178.44 180.47 1cob s ILE 102 N -2.32 2.91 0.17 1.22 -4.36 -1.26 -4.88 121.20 112.68 1cob s ILE 102 Ca -0.26 0.34 -0.10 0.00 -0.26 0.00 0.00 60.65 60.38 1cob s ILE 102 Cb 0.03 -2.75 -0.01 0.00 1.25 0.00 0.00 42.46 40.99 1cob s ILE 102 CO 0.62 -0.34 0.30 -0.94 0.24 0.00 0.00 174.94 174.83 1cob s SER 103 N -2.87 0.02 0.00 4.36 1.04 -0.77 -4.48 113.70 110.99 1cob s SER 103 Ca 0.65 -0.84 0.19 0.00 0.48 0.00 0.00 55.95 56.44 1cob s SER 103 Cb -0.21 0.45 0.32 0.00 0.10 0.00 0.00 66.02 66.68 1cob s SER 103 CO 0.52 -0.91 1.25 0.18 0.98 0.00 0.00 173.24 175.26 1cob n LEU 104 N -0.22 3.03 -3.80 2.42 4.32 -1.26 -0.39 117.00 121.10 1cob n LEU 104 Ca -0.08 -1.44 -0.08 0.00 -0.02 0.00 0.00 56.01 54.39 1cob n LEU 104 Cb 0.63 -0.17 -0.03 0.00 -1.62 0.00 0.00 43.42 42.23 1cob n LEU 104 CO 0.24 0.65 0.40 -0.94 -1.22 0.00 0.00 177.39 176.51 1cob s SER 105 N -1.33 -0.28 0.24 -1.43 1.04 -1.26 -4.57 113.70 106.10 1cob s SER 105 Ca 0.30 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1cob s SER 105 Cb 0.18 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.97 1cob s SER 105 CO 0.25 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1cob n GLY 106 N -0.42 2.32 0.17 7.32 0.00 -1.26 -3.83 105.19 109.49 1cob n GLY 106 Ca -0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1cob n GLY 106 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cob h GLU 107 N 0.00 0.50 -0.75 1.61 5.08 -2.00 -2.97 114.58 116.05 1cob h GLU 107 Ca 0.00 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1cob h GLU 107 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cob h GLU 107 CO 0.00 0.79 0.03 0.66 -1.00 0.00 0.00 179.01 179.49 1cob n TYR 108 N -4.48 1.43 -2.00 4.33 4.01 -1.26 -4.95 117.16 114.23 1cob n TYR 108 Ca -0.04 -0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 56.73 1cob n TYR 108 Cb 0.36 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.51 6.64 0.00 7.72 0.15 -1.13 -1.84 113.70 124.74 1cob s SER 109 Ca 0.36 2.61 0.22 0.00 0.70 0.00 0.00 55.95 59.84 1cob s SER 109 Cb 0.28 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 1cob s SER 109 CO 0.10 -0.75 1.04 2.30 1.20 0.00 0.00 173.24 177.13 1cob n ILE 110 N 3.22 0.00 -1.69 6.45 -5.35 0.48 -4.91 119.36 117.56 1cob n ILE 110 Ca 0.10 -0.04 -0.44 0.00 -0.27 0.00 0.00 62.75 62.10 1cob n ILE 110 Cb 0.40 0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 39.16 1cob n ILE 110 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1cob n ILE 111 N -1.26 0.74 -0.89 7.28 2.08 -1.26 -0.74 119.36 125.30 1cob n ILE 111 Ca 0.05 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1cob n ILE 111 Cb 0.35 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 1cob n ILE 111 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cob n GLY 112 N 2.50 0.85 3.90 7.39 0.00 0.59 -4.98 105.19 115.44 1cob n GLY 112 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.21 0.61 -4.77 1.61 1.74 0.08 -2.48 116.66 111.24 1cob n ARG 113 Ca 0.00 -3.17 -0.33 0.00 -0.77 0.00 0.00 57.85 53.58 1cob n ARG 113 Cb 0.00 -0.16 -0.13 0.00 -1.02 0.00 0.00 32.46 31.15 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 -2.62 3.29 -0.15 0.55 2.01 -1.10 -0.32 115.64 117.30 1cob s THR 114 Ca 0.57 -0.63 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 1cob s THR 114 Cb -0.05 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 1cob s THR 114 CO 0.36 0.58 0.28 -0.32 -0.69 0.00 0.00 174.62 174.83 1cob s MET 115 N -0.55 4.17 -0.01 4.92 1.75 -0.38 0.96 119.30 130.17 1cob s MET 115 Ca 0.08 0.08 0.05 0.00 -1.25 0.00 0.00 55.69 54.64 1cob s MET 115 Cb -0.12 -3.39 -0.01 0.00 2.84 0.00 0.00 34.83 34.15 1cob s MET 115 CO 0.02 0.31 -0.15 0.08 -0.65 0.00 0.00 175.02 174.63 1cob s VAL 116 N 0.25 1.19 -0.15 10.11 1.01 0.27 -2.20 120.40 130.88 1cob s VAL 116 Ca 0.16 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1cob s VAL 116 Cb -0.13 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1cob s VAL 116 CO 0.04 0.33 -0.13 0.54 0.00 0.00 0.00 175.10 175.87 1cob s VAL 117 N -0.37 2.87 0.40 2.92 0.11 -0.71 -1.57 120.40 124.04 1cob s VAL 117 Ca 0.06 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1cob s VAL 117 Cb -0.06 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.57 1cob s VAL 117 CO -0.01 0.51 0.58 -1.00 -3.33 0.00 0.00 175.10 171.86 1cob s HIS 118 N 0.70 3.17 0.00 1.54 3.76 0.14 -0.52 115.29 124.07 1cob s HIS 118 Ca -0.06 0.02 -0.25 0.00 -0.15 0.00 0.00 55.06 54.62 1cob s HIS 118 Cb -0.15 -2.18 -0.16 0.00 1.11 0.00 0.00 32.58 31.20 1cob s HIS 118 CO 0.02 -0.21 1.20 1.49 -0.85 0.00 0.00 174.74 176.39 1cob h GLU 119 N 0.62 -0.37 -6.43 1.40 4.81 -0.94 -3.38 114.58 110.28 1cob h GLU 119 Ca -0.46 0.03 -0.47 0.00 -0.13 0.00 0.00 59.36 58.33 1cob h GLU 119 Cb 1.26 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.73 1cob h GLU 119 CO 0.55 -0.04 -0.22 0.15 -0.73 0.00 0.00 179.01 178.71 1cob s LYS 120 N -4.54 2.55 0.69 1.92 1.02 0.11 -4.87 119.74 116.61 1cob s LYS 120 Ca -0.14 -1.50 -0.11 0.00 0.02 0.00 0.00 55.97 54.24 1cob s LYS 120 Cb 0.02 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1cob s LYS 120 CO 0.54 -0.50 1.06 -2.14 -0.92 0.00 0.00 175.35 173.39 1cob s PRO 121 N -4.42 3.00 -0.14 -1.68 0.02 -1.15 -2.03 135.00 128.59 1cob s PRO 121 Ca 0.55 0.86 -0.17 0.00 0.02 0.00 0.00 61.00 62.25 1cob s PRO 121 Cb -0.07 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1cob s PRO 121 CO 0.33 -1.03 0.45 0.34 -0.33 0.00 0.00 177.00 176.76 1cob s ASP 122 N -3.91 6.61 0.00 2.53 -1.08 -1.26 -3.82 116.67 115.75 1cob s ASP 122 Ca 0.58 0.73 0.28 0.00 -0.52 0.00 0.00 52.55 53.62 1cob s ASP 122 Cb -0.13 -2.27 1.16 0.00 -1.46 0.00 0.00 42.92 40.22 1cob s ASP 122 CO 0.55 -0.02 1.82 -0.90 0.52 0.00 0.00 175.17 177.13 1cob n ASP 123 N 3.88 0.59 -1.17 -0.34 5.68 0.23 -4.91 116.55 120.51 1cob n ASP 123 Ca -0.07 -0.66 -0.14 0.00 -0.50 0.00 0.00 54.79 53.42 1cob n ASP 123 Cb 0.51 -0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 1cob n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1cob n LEU 124 N -0.87 -1.15 -3.34 -2.12 7.99 -1.26 -2.90 117.00 113.36 1cob n LEU 124 Ca 0.14 0.25 -0.16 0.00 -0.01 0.00 0.00 56.01 56.24 1cob n LEU 124 Cb 0.29 -2.06 0.08 0.00 -0.11 0.00 0.00 43.42 41.62 1cob n LEU 124 CO 0.24 -0.58 0.07 0.61 -1.51 0.00 0.00 177.39 176.22 1cob n GLY 125 N -1.23 -0.75 0.24 -0.72 0.00 -1.19 -3.59 105.19 97.94 1cob n GLY 125 Ca -0.14 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.69 0.76 0.11 1.61 1.74 -1.14 -4.68 116.66 111.38 1cob n ARG 126 Ca -0.18 -1.56 -0.03 0.00 -0.77 0.00 0.00 57.85 55.32 1cob n ARG 126 Cb 0.65 -0.91 0.17 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.00 0.14 0.00 -0.13 0.00 -1.86 -3.47 103.07 97.75 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 0.00 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.30 1cob n GLY 128 N 0.15 0.24 3.43 4.60 0.00 -1.26 -4.99 105.19 107.35 1cob n GLY 128 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 3.78 0.05 1.61 2.20 -1.26 -4.98 114.94 114.04 1cob s ASN 129 Ca 0.00 -0.27 -0.05 0.00 -0.94 0.00 0.00 52.86 51.60 1cob s ASN 129 Cb 0.00 -0.79 0.04 0.00 -2.00 0.00 0.00 41.25 38.50 1cob s ASN 129 CO 0.00 0.33 0.35 1.21 -2.94 0.00 0.00 177.10 176.05 1cob n GLU 130 N 2.44 -0.06 -0.32 3.55 2.13 -1.26 -1.58 120.64 125.54 1cob n GLU 130 Ca -0.17 0.35 0.20 0.00 0.66 0.00 0.00 57.16 58.20 1cob n GLU 130 Cb 0.52 -0.52 0.46 0.00 0.27 0.00 0.00 31.44 32.17 1cob n GLU 130 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1cob h GLU 131 N 0.00 0.47 -0.15 5.31 4.57 -2.00 0.30 114.58 123.09 1cob h GLU 131 Ca 0.07 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1cob h GLU 131 Cb 0.13 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1cob h GLU 131 CO -0.22 0.31 -0.04 1.03 -1.18 0.00 0.00 179.01 178.91 1cob h SER 132 N 0.49 0.20 0.02 1.04 0.87 -1.64 0.27 113.55 114.81 1cob h SER 132 Ca 0.57 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1cob h SER 132 Cb 1.29 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1cob h SER 132 CO -0.31 0.29 -0.01 0.35 -0.53 0.00 0.00 176.83 176.62 1cob n THR 133 N -4.36 0.00 -0.00 2.23 -2.24 0.10 -2.59 114.28 107.42 1cob n THR 133 Ca -0.01 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1cob n THR 133 Cb 0.20 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.43 0.09 -0.00 -0.78 5.02 -0.67 -1.23 118.16 120.15 1cob n LYS 134 Ca 0.21 0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.56 1cob n LYS 134 Cb 0.24 -0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 34.58 1cob n LYS 134 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1cob n THR 135 N -3.37 0.00 -0.98 -0.18 5.66 0.87 -4.54 114.28 111.74 1cob n THR 135 Ca -0.06 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1cob n THR 135 Cb 0.37 0.93 0.00 0.00 -1.55 0.00 0.00 70.33 70.08 1cob n THR 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1cob n GLY 136 N 1.25 0.52 2.97 1.09 0.00 -1.06 -3.36 105.19 106.59 1cob n GLY 136 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.13 -6.11 0.05 1.61 3.02 -1.25 -0.60 115.26 111.85 1cob n ASN 137 Ca 0.00 -0.27 0.12 0.00 -0.03 0.00 0.00 54.58 54.40 1cob n ASN 137 Cb 0.07 -4.93 0.47 0.00 -0.61 0.00 0.00 39.78 34.78 1cob n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cob n ALA 138 N -3.46 2.07 -0.36 5.41 0.00 -1.21 -4.63 120.51 118.32 1cob n ALA 138 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1cob n ALA 138 Cb 0.62 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1cob n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cob n GLY 139 N 0.90 -0.12 3.38 0.00 0.00 -1.26 0.07 105.19 108.15 1cob n GLY 139 Ca 0.05 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1cob n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cob n SER 140 N -0.65 -2.26 -4.33 1.61 7.64 -1.26 -4.60 113.62 109.77 1cob n SER 140 Ca 0.00 0.24 -0.42 0.00 1.01 0.00 0.00 58.87 59.70 1cob n SER 140 Cb 0.00 -1.15 -0.09 0.00 -1.01 0.00 0.00 64.21 61.96 1cob n SER 140 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cob s ARG 141 N -3.55 2.78 0.11 1.43 0.52 -1.26 -1.08 118.95 117.90 1cob s ARG 141 Ca 0.56 -1.39 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 1cob s ARG 141 Cb -0.19 -3.93 -0.07 0.00 0.52 0.00 0.00 34.95 31.28 1cob s ARG 141 CO 0.68 -0.97 1.44 -0.07 0.02 0.00 0.00 175.30 176.40 1cob h LEU 142 N 8.56 0.84 -7.00 2.53 4.07 -1.10 -3.47 115.31 119.73 1cob h LEU 142 Ca -0.25 -0.47 -0.03 0.00 0.08 0.00 0.00 57.88 57.21 1cob h LEU 142 Cb 1.10 -0.24 -0.15 0.00 1.08 0.00 0.00 40.66 42.45 1cob h LEU 142 CO 0.81 1.13 0.21 0.00 -1.08 0.00 0.00 178.44 179.51 1cob s ALA 143 N -4.39 -1.68 0.26 1.53 0.00 -1.20 -4.17 121.76 112.11 1cob s ALA 143 Ca -0.12 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 1cob s ALA 143 Cb 0.10 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1cob s ALA 143 CO 0.85 -0.60 0.60 0.00 0.00 0.00 0.00 175.76 176.61 1cob s GLY 145 N -2.97 -0.30 0.17 0.00 0.00 -0.93 -1.24 107.32 102.04 1cob s GLY 145 Ca 0.17 1.74 -0.30 0.00 0.00 0.00 0.00 44.72 46.33 1cob s GLY 145 CO 0.08 0.78 0.98 0.14 0.00 0.00 0.00 173.10 175.08 1cob s VAL 146 N -1.82 4.22 -0.22 1.40 1.01 -1.26 -1.25 120.40 122.47 1cob s VAL 146 Ca 0.02 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 1cob s VAL 146 Cb -0.01 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1cob s VAL 146 CO -0.03 0.37 0.98 -0.63 0.00 0.00 0.00 175.10 175.80 1cob s ILE 147 N -0.48 4.73 0.32 2.22 1.01 0.57 -4.45 121.20 125.12 1cob s ILE 147 Ca 0.45 1.90 0.09 0.00 0.00 0.00 0.00 60.65 63.09 1cob s ILE 147 Cb -0.25 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 37.90 1cob s ILE 147 CO 0.32 -0.14 -0.09 -0.83 0.00 0.00 0.00 174.94 174.20 1cob s GLY 148 N 1.23 2.05 0.06 6.18 0.00 -0.08 -0.30 107.32 116.46 1cob s GLY 148 Ca 0.42 -2.02 -0.31 0.00 0.00 0.00 0.00 44.72 42.81 1cob s GLY 148 CO 0.07 -1.96 1.43 -0.42 0.00 0.00 0.00 173.10 172.22 1cob s ILE 149 N -2.74 3.43 0.30 0.90 1.01 -1.26 -0.56 121.20 122.28 1cob s ILE 149 Ca 0.31 0.94 0.10 0.00 0.00 0.00 0.00 60.65 62.00 1cob s ILE 149 Cb 0.02 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1cob s ILE 149 CO 0.15 0.03 -0.09 0.00 0.00 0.00 0.00 174.94 175.03 1cob s ALA 150 N 1.85 2.98 -2.00 9.38 0.00 -0.63 -4.81 121.76 128.53 1cob s ALA 150 Ca 0.66 -1.89 0.17 0.00 0.00 0.00 0.00 51.96 50.90 1cob s ALA 150 Cb -0.35 -0.36 1.01 0.00 0.00 0.00 0.00 23.12 23.41 1cob s ALA 150 CO 0.29 0.19 1.41 1.17 0.00 0.00 0.00 175.76 178.82