#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7c s ALA 3 N 0.00 2.30 0.16 -0.43 0.00 0.45 -4.88 121.76 119.36 1d7c s ALA 3 Ca 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 1d7c s ALA 3 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1d7c s ALA 3 CO 0.00 -1.58 0.18 -1.54 0.00 0.00 0.00 175.76 172.82 1d7c s SER 4 N -2.67 0.16 0.33 0.00 1.04 -0.47 -4.87 113.70 107.22 1d7c s SER 4 Ca 0.67 -1.08 -0.25 0.00 0.48 0.00 0.00 55.95 55.77 1d7c s SER 4 Cb -0.21 0.38 -0.10 0.00 0.10 0.00 0.00 66.02 66.19 1d7c s SER 4 CO 0.46 -0.83 0.93 -1.10 0.98 0.00 0.00 173.24 173.68 1d7c s GLN 5 N -4.03 4.51 0.16 4.02 -0.21 -1.26 -0.75 119.66 122.10 1d7c s GLN 5 Ca 0.23 1.27 -0.19 0.00 0.02 0.00 0.00 55.36 56.68 1d7c s GLN 5 Cb 0.05 -2.72 0.05 0.00 1.00 0.00 0.00 33.01 31.39 1d7c s GLN 5 CO 0.03 0.25 0.51 -0.59 -2.12 0.00 0.00 175.29 173.37 1d7c s PHE 6 N -1.69 -0.32 -0.13 0.91 -0.71 0.01 -4.95 117.98 111.10 1d7c s PHE 6 Ca 0.51 0.04 -0.01 0.00 -1.04 0.00 0.00 56.93 56.44 1d7c s PHE 6 Cb -0.17 0.42 -0.02 0.00 -1.21 0.00 0.00 43.02 42.04 1d7c s PHE 6 CO 0.22 -0.82 -0.11 0.99 -1.34 0.00 0.00 175.22 174.16 1d7c s THR 7 N -3.80 3.24 -0.05 -4.49 2.01 -1.26 -0.04 115.64 111.25 1d7c s THR 7 Ca 0.04 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1d7c s THR 7 Cb -0.00 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1d7c s THR 7 CO -0.10 0.52 1.83 -0.62 -0.69 0.00 0.00 174.62 175.56 1d7c s ASP 8 N 0.27 6.42 0.00 3.53 -1.08 0.14 -4.84 116.67 121.11 1d7c s ASP 8 Ca -0.08 2.30 0.14 0.00 -0.52 0.00 0.00 52.55 54.39 1d7c s ASP 8 Cb -0.15 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.59 1d7c s ASP 8 CO 0.05 -1.12 1.24 -0.81 0.52 0.00 0.00 175.17 175.04 1d7c n PRO 9 N 7.53 0.52 -0.04 4.34 -0.04 -1.26 -1.02 135.00 145.03 1d7c n PRO 9 Ca 0.20 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1d7c n PRO 9 Cb 0.43 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1d7c n PRO 9 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1d7c n THR 10 N -0.90 0.43 0.03 0.52 -1.04 -1.26 -4.78 114.28 107.28 1d7c n THR 10 Ca 0.10 -0.15 0.11 0.00 -2.04 0.00 0.00 64.05 62.07 1d7c n THR 10 Cb 0.05 -0.97 -0.11 0.00 -1.82 0.00 0.00 70.33 67.48 1d7c n THR 10 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d7c n THR 11 N -2.87 0.22 -0.96 12.58 -2.24 -1.20 -4.96 114.28 114.85 1d7c n THR 11 Ca -0.14 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1d7c n THR 11 Cb 0.63 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1d7c n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7c n GLY 12 N 1.23 0.55 3.77 3.38 0.00 -0.19 -4.36 105.19 109.57 1d7c n GLY 12 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1d7c n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7c s PHE 13 N -2.43 3.00 -0.27 1.61 0.40 -1.26 -4.65 117.98 114.39 1d7c s PHE 13 Ca 0.00 1.33 -0.12 0.00 -0.60 0.00 0.00 56.93 57.54 1d7c s PHE 13 Cb 0.00 -3.73 -0.05 0.00 0.51 0.00 0.00 43.02 39.75 1d7c s PHE 13 CO 0.00 -2.09 0.23 -0.65 0.70 0.00 0.00 175.22 173.41 1d7c s GLN 14 N -1.56 3.99 0.40 0.44 -0.21 -1.26 0.27 119.66 121.73 1d7c s GLN 14 Ca 0.51 -0.22 0.06 0.00 0.02 0.00 0.00 55.36 55.73 1d7c s GLN 14 Cb -0.41 -3.63 -0.07 0.00 1.00 0.00 0.00 33.01 29.90 1d7c s GLN 14 CO 0.52 -0.15 0.02 -0.06 -2.12 0.00 0.00 175.29 173.50 1d7c s PHE 15 N 1.69 2.34 -0.14 0.91 0.08 0.94 -4.79 117.98 119.01 1d7c s PHE 15 Ca 0.09 -0.76 0.01 0.00 0.12 0.00 0.00 56.93 56.39 1d7c s PHE 15 Cb -0.15 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1d7c s PHE 15 CO 0.10 0.33 -0.17 0.99 -0.10 0.00 0.00 175.22 176.37 1d7c s THR 16 N -2.85 2.55 -2.49 0.64 2.01 0.10 -0.81 115.64 114.80 1d7c s THR 16 Ca 0.32 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1d7c s THR 16 Cb 0.09 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.54 1d7c s THR 16 CO 0.16 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 1d7c n GLY 17 N 3.89 -0.60 3.26 4.40 0.00 0.07 -0.92 105.19 115.30 1d7c n GLY 17 Ca -0.19 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 1d7c n GLY 17 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7c s ILE 18 N -3.56 0.04 -0.22 -0.61 -4.36 -0.25 -1.36 121.20 110.88 1d7c s ILE 18 Ca 0.00 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 58.63 1d7c s ILE 18 Cb 0.00 -2.18 0.03 0.00 1.25 0.00 0.00 42.46 41.56 1d7c s ILE 18 CO 0.00 -0.20 -0.14 -0.89 0.24 0.00 0.00 174.94 173.94 1d7c s THR 19 N -4.07 2.28 -0.19 8.37 2.01 -1.26 0.05 115.64 122.84 1d7c s THR 19 Ca 0.28 -1.15 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1d7c s THR 19 Cb 0.05 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1d7c s THR 19 CO 0.06 0.30 1.62 -0.62 -0.69 0.00 0.00 174.62 175.30 1d7c s ASP 20 N 1.25 6.43 0.50 3.53 2.15 -0.51 -4.90 116.67 125.11 1d7c s ASP 20 Ca -0.00 1.73 0.31 0.00 0.43 0.00 0.00 52.55 55.02 1d7c s ASP 20 Cb -0.16 -2.53 1.13 0.00 -0.30 0.00 0.00 42.92 41.06 1d7c s ASP 20 CO -0.09 -1.20 1.89 1.55 -0.17 0.00 0.00 175.17 177.15 1d7c h PRO 21 N 10.52 0.00 -0.05 4.34 0.13 -1.96 0.12 132.00 145.10 1d7c h PRO 21 Ca -0.34 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1d7c h PRO 21 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1d7c h PRO 21 CO 0.99 0.00 -0.08 0.28 -0.23 0.00 0.00 178.00 178.96 1d7c h VAL 22 N 0.00 1.41 -0.02 1.56 2.07 -1.98 -3.31 116.25 115.99 1d7c h VAL 22 Ca 0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1d7c h VAL 22 Cb 0.60 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1d7c h VAL 22 CO 0.00 0.37 -0.06 1.41 0.02 0.00 0.00 177.57 179.31 1d7c n HIS 23 N -4.70 0.00 -3.68 1.57 8.25 -1.22 -4.98 115.22 110.46 1d7c n HIS 23 Ca -0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.11 1d7c n HIS 23 Cb 0.33 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.48 1d7c n HIS 23 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1d7c n ASP 24 N 0.69 -5.40 -4.69 0.41 8.00 0.40 -4.58 116.55 111.38 1d7c n ASP 24 Ca 0.09 -0.62 -0.38 0.00 0.71 0.00 0.00 54.79 54.59 1d7c n ASP 24 Cb 0.38 -4.30 -0.07 0.00 -0.02 0.00 0.00 41.12 37.10 1d7c n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d7c s VAL 25 N -3.26 5.23 -0.14 2.53 1.01 -1.18 -4.42 120.40 120.17 1d7c s VAL 25 Ca 0.59 0.67 -0.14 0.00 0.00 0.00 0.00 61.98 63.09 1d7c s VAL 25 Cb -0.28 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1d7c s VAL 25 CO 0.72 0.30 0.32 -0.89 0.00 0.00 0.00 175.10 175.54 1d7c s THR 26 N 1.04 5.28 -0.15 3.92 2.01 -0.24 -1.43 115.64 126.06 1d7c s THR 26 Ca 0.19 0.60 0.01 0.00 0.31 0.00 0.00 61.69 62.79 1d7c s THR 26 Cb -0.14 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1d7c s THR 26 CO 0.07 0.40 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.93 1d7c s TYR 27 N 0.34 2.77 0.01 4.92 1.51 0.11 -1.30 117.35 125.70 1d7c s TYR 27 Ca 0.18 -1.10 0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1d7c s TYR 27 Cb -0.13 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1d7c s TYR 27 CO 0.05 -0.51 -0.08 0.20 -1.11 0.00 0.00 175.55 174.11 1d7c s GLY 28 N 0.84 0.42 -0.01 0.71 0.00 -0.31 -1.09 107.32 107.87 1d7c s GLY 28 Ca -0.05 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.26 1d7c s GLY 28 CO -0.01 -0.40 -0.07 -1.36 0.00 0.00 0.00 173.10 171.26 1d7c s PHE 29 N -0.42 0.67 -0.04 1.90 0.40 -0.09 -0.24 117.98 120.15 1d7c s PHE 29 Ca 0.01 -0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1d7c s PHE 29 Cb -0.04 -0.44 0.01 0.00 0.51 0.00 0.00 43.02 43.05 1d7c s PHE 29 CO -0.00 -0.02 0.13 0.54 0.70 0.00 0.00 175.22 176.57 1d7c s VAL 30 N -0.09 0.02 0.24 -0.44 0.11 0.32 -0.72 120.40 119.83 1d7c s VAL 30 Ca 0.02 -0.19 0.12 0.00 -2.93 0.00 0.00 61.98 58.99 1d7c s VAL 30 Cb -0.04 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1d7c s VAL 30 CO -0.00 -0.11 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.09 1d7c s PHE 31 N -0.31 2.31 0.94 1.54 0.40 -0.47 -1.08 117.98 121.31 1d7c s PHE 31 Ca -0.04 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 55.84 1d7c s PHE 31 Cb -0.03 -1.07 0.16 0.00 0.51 0.00 0.00 43.02 42.59 1d7c s PHE 31 CO 0.00 0.61 1.09 -2.14 0.70 0.00 0.00 175.22 175.49 1d7c s PRO 32 N -3.11 0.84 0.39 0.24 0.02 -1.26 -0.80 135.00 131.31 1d7c s PRO 32 Ca 0.26 1.07 -0.25 0.00 0.02 0.00 0.00 61.00 62.10 1d7c s PRO 32 Cb -0.06 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.60 1d7c s PRO 32 CO 0.13 -2.60 1.03 -2.30 -0.33 0.00 0.00 177.00 172.92 1d7c n PRO 33 N -4.17 1.41 -1.98 5.54 -0.02 -1.24 -4.30 135.00 130.25 1d7c n PRO 33 Ca 0.08 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1d7c n PRO 33 Cb 0.54 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1d7c n PRO 33 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d7c s LEU 34 N -0.36 4.38 0.20 2.45 1.43 -1.26 -4.86 118.68 120.67 1d7c s LEU 34 Ca 0.62 2.80 -0.04 0.00 -1.03 0.00 0.00 54.13 56.47 1d7c s LEU 34 Cb -0.58 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 1d7c s LEU 34 CO 0.58 -0.70 0.44 0.00 0.23 0.00 0.00 176.35 176.90 1d7c s ALA 35 N -0.74 3.74 0.00 4.21 0.00 -1.26 -5.00 121.76 122.71 1d7c s ALA 35 Ca 0.54 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1d7c s ALA 35 Cb -0.43 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1d7c s ALA 35 CO 0.53 0.50 0.00 0.25 0.00 0.00 0.00 175.76 177.04 1d7c n THR 36 N -0.36 0.00 1.24 0.00 -2.24 -1.26 -4.70 114.28 106.96 1d7c n THR 36 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1d7c n THR 36 Cb 0.53 -0.71 0.30 0.00 -2.10 0.00 0.00 70.33 68.35 1d7c n THR 36 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d7c n SER 37 N -1.70 2.05 -4.20 3.42 7.64 -1.26 -4.97 113.62 114.60 1d7c n SER 37 Ca 0.00 -1.61 -0.12 0.00 1.01 0.00 0.00 58.87 58.15 1d7c n SER 37 Cb 0.38 0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 1d7c n SER 37 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1d7c s GLY 38 N -2.10 1.17 0.74 0.23 0.00 -1.26 -5.14 107.32 100.95 1d7c s GLY 38 Ca 0.31 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.31 1d7c s GLY 38 CO 0.37 -1.44 1.25 0.00 0.00 0.00 0.00 173.10 173.27 1d7c s ALA 39 N -3.90 2.08 0.63 3.20 0.00 -1.26 -4.69 121.76 117.82 1d7c s ALA 39 Ca 0.26 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 1d7c s ALA 39 Cb 0.07 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1d7c s ALA 39 CO 0.04 -1.99 1.13 -0.65 0.00 0.00 0.00 175.76 174.29 1d7c s GLN 40 N -3.78 2.89 0.65 0.00 -1.52 -1.26 -4.85 119.66 111.79 1d7c s GLN 40 Ca 0.78 1.51 -0.17 0.00 -1.95 0.00 0.00 55.36 55.52 1d7c s GLN 40 Cb -0.33 -1.95 -0.03 0.00 -0.22 0.00 0.00 33.01 30.48 1d7c s GLN 40 CO 0.46 -1.20 0.99 0.45 -0.25 0.00 0.00 175.29 175.74 1d7c n SER 41 N -2.10 0.77 -1.32 5.90 2.88 -1.26 -4.95 113.62 113.54 1d7c n SER 41 Ca 0.11 0.76 0.10 0.00 -1.33 0.00 0.00 58.87 58.51 1d7c n SER 41 Cb 0.51 -1.41 0.31 0.00 -0.75 0.00 0.00 64.21 62.87 1d7c n SER 41 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1d7c n THR 42 N -2.04 1.31 -4.30 2.46 -2.24 -1.26 -4.92 114.28 103.29 1d7c n THR 42 Ca 0.14 -1.09 -0.24 0.00 -2.27 0.00 0.00 64.05 60.59 1d7c n THR 42 Cb 0.48 0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1d7c n THR 42 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d7c s GLU 43 N -1.33 2.13 0.29 -0.78 -1.05 -1.26 -1.07 118.70 115.64 1d7c s GLU 43 Ca 0.46 -1.69 -0.14 0.00 -0.15 0.00 0.00 54.97 53.45 1d7c s GLU 43 Cb 0.26 -1.98 0.01 0.00 -0.44 0.00 0.00 34.13 31.98 1d7c s GLU 43 CO 0.28 0.15 0.58 -0.59 0.95 0.00 0.00 175.26 176.63 1d7c s PHE 44 N -2.49 0.28 -0.04 4.83 -0.12 -0.59 -4.48 117.98 115.36 1d7c s PHE 44 Ca 0.35 -0.69 0.05 0.00 -0.05 0.00 0.00 56.93 56.59 1d7c s PHE 44 Cb -0.01 0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 42.74 1d7c s PHE 44 CO 0.20 -1.16 -0.20 0.42 -0.05 0.00 0.00 175.22 174.43 1d7c s ILE 45 N -3.62 2.54 0.27 -4.49 1.01 -0.24 -0.60 121.20 116.08 1d7c s ILE 45 Ca 0.20 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1d7c s ILE 45 Cb -0.03 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1d7c s ILE 45 CO 0.10 0.58 0.17 -0.83 0.00 0.00 0.00 174.94 174.96 1d7c s GLY 46 N -0.54 1.90 -0.03 6.18 0.00 0.20 -0.52 107.32 114.51 1d7c s GLY 46 Ca 0.07 -1.80 -0.11 0.00 0.00 0.00 0.00 44.72 42.88 1d7c s GLY 46 CO 0.01 -1.52 0.24 -1.83 0.00 0.00 0.00 173.10 170.01 1d7c s GLU 47 N -3.87 0.53 -0.18 2.90 -1.05 0.67 -1.48 118.70 116.21 1d7c s GLU 47 Ca 0.38 -0.13 0.01 0.00 -0.15 0.00 0.00 54.97 55.07 1d7c s GLU 47 Cb 0.05 0.23 0.02 0.00 -0.44 0.00 0.00 34.13 33.99 1d7c s GLU 47 CO 0.17 -0.13 -0.19 0.08 0.95 0.00 0.00 175.26 176.14 1d7c s VAL 48 N -1.01 2.13 -0.31 1.83 1.01 0.04 -1.17 120.40 122.92 1d7c s VAL 48 Ca -0.11 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1d7c s VAL 48 Cb -0.05 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.48 1d7c s VAL 48 CO 0.02 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1d7c s VAL 49 N 1.29 3.25 -0.04 2.92 1.01 -0.42 -0.05 120.40 128.36 1d7c s VAL 49 Ca 0.05 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.78 1d7c s VAL 49 Cb -0.13 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1d7c s VAL 49 CO -0.12 -0.10 -0.08 0.00 0.00 0.00 0.00 175.10 174.79 1d7c s ALA 50 N 1.31 0.89 0.65 5.51 0.00 0.25 -1.08 121.76 129.28 1d7c s ALA 50 Ca -0.04 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 1d7c s ALA 50 Cb -0.19 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1d7c s ALA 50 CO 0.00 0.09 0.92 -2.30 0.00 0.00 0.00 175.76 174.47 1d7c n PRO 51 N 3.65 0.70 0.28 0.00 -0.02 -1.26 -0.22 135.00 138.13 1d7c n PRO 51 Ca -0.22 0.29 0.19 0.00 -2.02 0.00 0.00 63.50 61.74 1d7c n PRO 51 Cb 0.52 -2.15 0.96 0.00 -0.02 0.00 0.00 33.50 32.82 1d7c n PRO 51 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1d7c h ILE 52 N 0.14 0.00 0.00 4.25 3.07 -1.41 -1.21 117.51 122.35 1d7c h ILE 52 Ca -0.48 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.83 1d7c h ILE 52 Cb 1.36 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1d7c h ILE 52 CO 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.59 1d7c n ALA 53 N -2.00 1.59 -2.31 0.16 0.00 -1.26 -4.45 120.51 112.23 1d7c n ALA 53 Ca -0.02 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1d7c n ALA 53 Cb 0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1d7c n ALA 53 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d7c s SER 54 N -4.27 6.05 0.17 0.00 0.01 -0.46 -4.52 113.70 110.67 1d7c s SER 54 Ca 0.03 0.47 0.16 0.00 1.31 0.00 0.00 55.95 57.92 1d7c s SER 54 Cb 0.09 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1d7c s SER 54 CO 0.37 -1.74 1.15 0.11 0.41 0.00 0.00 173.24 173.54 1d7c h LYS 55 N 11.58 0.00 -2.67 12.44 1.79 -1.18 -3.45 116.57 135.09 1d7c h LYS 55 Ca -0.27 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.12 1d7c h LYS 55 Cb 1.11 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.58 1d7c h LYS 55 CO 1.15 0.42 -0.03 1.67 -1.08 0.00 0.00 179.45 181.58 1d7c s TRP 56 N -2.94 -0.40 -0.03 -1.35 1.48 -1.14 -4.48 118.94 110.08 1d7c s TRP 56 Ca 0.01 0.56 0.02 0.00 -1.06 0.00 0.00 56.10 55.63 1d7c s TRP 56 Cb 0.08 0.28 0.01 0.00 -1.16 0.00 0.00 33.47 32.67 1d7c s TRP 56 CO 0.78 -0.56 -0.09 0.42 -4.06 0.00 0.00 176.95 173.44 1d7c s ILE 57 N -1.81 0.80 0.09 0.66 -1.09 -0.61 -1.86 121.20 117.38 1d7c s ILE 57 Ca -0.09 -0.35 0.10 0.00 -2.23 0.00 0.00 60.65 58.07 1d7c s ILE 57 Cb -0.02 -0.72 -0.04 0.00 -1.58 0.00 0.00 42.46 40.11 1d7c s ILE 57 CO 0.03 0.25 -0.25 -0.83 -1.23 0.00 0.00 174.94 172.92 1d7c s GLY 58 N 0.29 1.55 -0.14 6.18 0.00 -0.29 -0.86 107.32 114.06 1d7c s GLY 58 Ca -0.05 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.33 1d7c s GLY 58 CO 0.01 -1.31 -0.22 -0.42 0.00 0.00 0.00 173.10 171.16 1d7c s ILE 59 N -0.99 2.04 -0.46 0.90 1.01 0.14 -0.75 121.20 123.09 1d7c s ILE 59 Ca 0.14 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 1d7c s ILE 59 Cb -0.10 -1.81 0.06 0.00 0.01 0.00 0.00 42.46 40.62 1d7c s ILE 59 CO 0.05 0.55 0.38 0.00 0.00 0.00 0.00 174.94 175.92 1d7c s ALA 60 N 0.87 3.54 -0.36 9.38 0.00 0.56 -0.62 121.76 135.12 1d7c s ALA 60 Ca -0.06 -2.01 0.26 0.00 0.00 0.00 0.00 51.96 50.15 1d7c s ALA 60 Cb -0.15 -3.04 1.06 0.00 0.00 0.00 0.00 23.12 20.98 1d7c s ALA 60 CO -0.03 -1.68 1.77 -0.07 0.00 0.00 0.00 175.76 175.75 1d7c h LEU 61 N 8.76 0.00 -2.90 0.00 3.38 -1.55 -1.64 115.31 121.37 1d7c h LEU 61 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1d7c h LEU 61 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1d7c h LEU 61 CO 0.85 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1d7c n GLY 62 N 0.05 2.79 1.70 0.83 0.00 -1.26 -4.82 105.19 104.48 1d7c n GLY 62 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1d7c n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7c n GLY 63 N 0.81 0.54 3.33 -0.02 0.00 -0.66 -4.84 105.19 104.35 1d7c n GLY 63 Ca 0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1d7c n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7c s ALA 64 N -2.00 -0.66 0.14 4.61 0.00 -1.26 -4.60 121.76 117.98 1d7c s ALA 64 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1d7c s ALA 64 Cb 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1d7c s ALA 64 CO 0.00 -0.65 1.47 1.98 0.00 0.00 0.00 175.76 178.56 1d7c h MET 65 N 2.43 0.92 -6.09 0.00 4.05 -1.96 -3.45 114.93 110.84 1d7c h MET 65 Ca -0.33 -0.49 -0.64 0.00 -0.28 0.00 0.00 59.70 57.97 1d7c h MET 65 Cb 1.24 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.98 1d7c h MET 65 CO 0.47 1.14 -0.58 -0.80 0.23 0.00 0.00 176.91 177.38 1d7c s ASN 66 N -6.81 5.71 -1.41 1.39 0.01 -1.26 -4.33 114.94 108.24 1d7c s ASN 66 Ca -0.11 0.08 -0.08 0.00 -0.71 0.00 0.00 52.86 52.05 1d7c s ASN 66 Cb 0.11 -1.61 0.04 0.00 0.41 0.00 0.00 41.25 40.20 1d7c s ASN 66 CO 0.88 0.20 0.93 0.59 -1.51 0.00 0.00 177.10 178.18 1d7c n ASN 67 N 0.63 -3.66 -3.66 -1.22 3.02 0.18 -4.98 115.26 105.56 1d7c n ASN 67 Ca -0.09 -0.74 -0.11 0.00 -0.03 0.00 0.00 54.58 53.61 1d7c n ASN 67 Cb 0.52 -4.22 -0.05 0.00 -0.61 0.00 0.00 39.78 35.41 1d7c n ASN 67 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1d7c s ASP 68 N -3.74 -0.22 0.12 6.41 -4.77 -1.26 -4.99 116.67 108.22 1d7c s ASP 68 Ca 0.39 -0.24 -0.31 0.00 -3.30 0.00 0.00 52.55 49.08 1d7c s ASP 68 Cb -0.19 0.45 -0.08 0.00 -1.09 0.00 0.00 42.92 42.00 1d7c s ASP 68 CO 0.80 -0.78 1.46 -0.22 0.70 0.00 0.00 175.17 177.13 1d7c s LEU 69 N -2.55 4.37 0.08 2.11 2.96 -1.26 -4.59 118.68 119.80 1d7c s LEU 69 Ca 0.00 2.41 0.07 0.00 -0.22 0.00 0.00 54.13 56.40 1d7c s LEU 69 Cb 0.01 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1d7c s LEU 69 CO -0.09 -0.72 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.31 1d7c s LEU 70 N 1.26 2.79 -0.14 -0.68 1.43 -0.13 -1.51 118.68 121.70 1d7c s LEU 70 Ca 0.67 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1d7c s LEU 70 Cb -0.39 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 1d7c s LEU 70 CO 0.30 0.21 -0.16 -0.76 0.23 0.00 0.00 176.35 176.17 1d7c s LEU 71 N -1.88 2.47 -0.03 1.79 1.43 0.21 -0.62 118.68 122.05 1d7c s LEU 71 Ca 0.18 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1d7c s LEU 71 Cb -0.11 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1d7c s LEU 71 CO 0.09 0.11 -0.18 -0.69 0.23 0.00 0.00 176.35 175.92 1d7c s VAL 72 N 0.64 1.44 0.04 -1.59 1.01 -0.72 0.24 120.40 121.45 1d7c s VAL 72 Ca -0.08 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1d7c s VAL 72 Cb -0.16 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1d7c s VAL 72 CO 0.02 0.41 0.36 0.00 0.00 0.00 0.00 175.10 175.90 1d7c s ALA 73 N -0.10 -0.86 0.15 5.51 0.00 -0.04 -1.50 121.76 124.93 1d7c s ALA 73 Ca -0.01 0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 1d7c s ALA 73 Cb -0.10 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1d7c s ALA 73 CO 0.01 -0.42 0.46 1.67 0.00 0.00 0.00 175.76 177.48 1d7c s TRP 74 N -2.38 -0.21 -0.04 0.00 -2.14 -0.34 -1.58 118.94 112.25 1d7c s TRP 74 Ca -0.06 -0.10 -0.22 0.00 2.66 0.00 0.00 56.10 58.38 1d7c s TRP 74 Cb -0.01 0.32 -0.04 0.00 -3.10 0.00 0.00 33.47 30.64 1d7c s TRP 74 CO -0.02 -0.78 0.65 0.00 -2.66 0.00 0.00 176.95 174.14 1d7c s ALA 75 N -3.82 3.40 -0.38 2.67 0.00 -1.26 -0.72 121.76 121.64 1d7c s ALA 75 Ca 0.05 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1d7c s ALA 75 Cb 0.01 -2.86 0.11 0.00 0.00 0.00 0.00 23.12 20.38 1d7c s ALA 75 CO -0.09 0.01 0.13 1.21 0.00 0.00 0.00 175.76 177.01 1d7c s ASN 76 N 0.39 4.29 1.48 0.00 2.47 0.20 -4.92 114.94 118.85 1d7c s ASN 76 Ca 0.34 -2.24 0.00 0.00 0.42 0.00 0.00 52.86 51.38 1d7c s ASN 76 Cb -0.18 -1.31 0.00 0.00 -1.45 0.00 0.00 41.25 38.31 1d7c s ASN 76 CO 0.17 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 1d7c n GLY 77 N 4.10 1.98 1.70 1.21 0.00 -1.26 -2.50 105.19 110.42 1d7c n GLY 77 Ca 0.03 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1d7c n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d7c n ASN 78 N 5.87 5.07 -4.06 1.61 2.04 -1.26 -4.90 115.26 119.63 1d7c n ASN 78 Ca 0.00 -2.80 -0.16 0.00 -0.44 0.00 0.00 54.58 51.18 1d7c n ASN 78 Cb 0.00 -0.66 -0.13 0.00 -2.53 0.00 0.00 39.78 36.46 1d7c n ASN 78 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1d7c s GLN 79 N -2.52 0.64 -0.04 -3.83 -0.21 -1.04 -4.90 119.66 107.76 1d7c s GLN 79 Ca 0.47 -0.61 -0.24 0.00 0.02 0.00 0.00 55.36 54.99 1d7c s GLN 79 Cb 0.36 -0.54 -0.04 0.00 1.00 0.00 0.00 33.01 33.79 1d7c s GLN 79 CO 0.14 0.13 0.74 0.42 -2.12 0.00 0.00 175.29 174.60 1d7c s ILE 80 N -0.88 4.98 -0.15 1.08 -1.09 -1.26 0.60 121.20 124.47 1d7c s ILE 80 Ca -0.03 1.55 -0.04 0.00 -2.23 0.00 0.00 60.65 59.90 1d7c s ILE 80 Cb -0.07 -4.08 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1d7c s ILE 80 CO 0.01 0.26 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.25 1d7c s VAL 81 N 0.69 3.91 0.13 2.92 1.01 0.10 -4.93 120.40 124.22 1d7c s VAL 81 Ca 0.39 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1d7c s VAL 81 Cb -0.19 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1d7c s VAL 81 CO 0.20 0.50 0.23 -0.94 0.00 0.00 0.00 175.10 175.09 1d7c s SER 82 N 0.29 0.08 0.02 3.32 1.04 -1.26 -1.20 113.70 116.00 1d7c s SER 82 Ca -0.03 -0.77 -0.24 0.00 0.48 0.00 0.00 55.95 55.39 1d7c s SER 82 Cb -0.14 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.42 1d7c s SER 82 CO 0.03 -0.81 0.54 -0.94 0.98 0.00 0.00 173.24 173.04 1d7c s SER 83 N -2.92 -0.47 -0.16 7.02 1.04 -0.56 -4.84 113.70 112.81 1d7c s SER 83 Ca 0.11 0.28 -0.13 0.00 0.48 0.00 0.00 55.95 56.69 1d7c s SER 83 Cb 0.04 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1d7c s SER 83 CO -0.05 -0.68 0.28 0.42 0.98 0.00 0.00 173.24 174.19 1d7c s THR 84 N -2.13 5.31 0.30 2.02 -4.23 -1.26 -1.75 115.64 113.90 1d7c s THR 84 Ca -0.07 0.53 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1d7c s THR 84 Cb -0.01 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1d7c s THR 84 CO 0.01 0.41 0.18 -0.13 -0.54 0.00 0.00 174.62 174.54 1d7c s ARG 85 N 0.36 1.60 -0.08 3.99 0.52 0.21 -1.16 118.95 124.39 1d7c s ARG 85 Ca 0.16 -1.92 -0.22 0.00 -0.52 0.00 0.00 55.73 53.24 1d7c s ARG 85 Cb -0.13 -0.01 0.05 0.00 0.52 0.00 0.00 34.95 35.38 1d7c s ARG 85 CO 0.04 -0.48 0.51 -0.46 0.02 0.00 0.00 175.30 174.93 1d7c s TRP 86 N -3.61 -0.48 0.00 -0.53 -0.11 -0.18 -0.95 118.94 113.08 1d7c s TRP 86 Ca 0.36 0.93 0.01 0.00 1.22 0.00 0.00 56.10 58.62 1d7c s TRP 86 Cb 0.05 0.24 -0.01 0.00 -1.50 0.00 0.00 33.47 32.25 1d7c s TRP 86 CO 0.19 -0.44 -0.04 0.00 -4.62 0.00 0.00 176.95 172.03 1d7c s ALA 87 N -0.81 0.35 -0.47 5.86 0.00 -1.26 -1.42 121.76 124.00 1d7c s ALA 87 Ca -0.09 -0.23 0.10 0.00 0.00 0.00 0.00 51.96 51.75 1d7c s ALA 87 Cb -0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 23.12 22.90 1d7c s ALA 87 CO 0.05 0.07 0.44 0.25 0.00 0.00 0.00 175.76 176.57 1d7c n THR 88 N 2.83 0.00 -2.70 0.00 -2.24 -1.26 -0.65 114.28 110.26 1d7c n THR 88 Ca -0.14 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.32 1d7c n THR 88 Cb 0.58 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.87 1d7c n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7c n GLY 89 N 1.28 0.88 3.67 3.38 0.00 -1.26 -4.85 105.19 108.29 1d7c n GLY 89 Ca 0.02 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1d7c n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d7c n TYR 90 N -0.41 -2.37 -4.38 1.61 4.01 -1.26 -5.00 117.16 109.35 1d7c n TYR 90 Ca -0.05 0.93 -0.19 0.00 -0.16 0.00 0.00 57.90 58.43 1d7c n TYR 90 Cb 0.80 -4.63 -0.10 0.00 -0.31 0.00 0.00 39.34 35.10 1d7c n TYR 90 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1d7c s VAL 91 N -3.40 0.76 -0.41 -0.72 -7.23 -1.26 -5.07 120.40 103.06 1d7c s VAL 91 Ca 0.36 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.27 1d7c s VAL 91 Cb -0.17 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 33.99 1d7c s VAL 91 CO 0.78 0.00 1.48 1.67 -0.31 0.00 0.00 175.10 178.71 1d7c n GLN 92 N -0.59 0.00 -1.77 4.82 -0.06 -1.26 -4.83 117.38 113.68 1d7c n GLN 92 Ca -0.01 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.58 1d7c n GLN 92 Cb 0.66 -0.96 -0.00 0.00 -4.06 0.00 0.00 30.24 25.87 1d7c n GLN 92 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1d7c n PRO 93 N 5.01 2.71 -4.64 3.69 -0.02 -1.26 -4.93 135.00 135.56 1d7c n PRO 93 Ca 0.37 0.95 -0.31 0.00 -2.02 0.00 0.00 63.50 62.49 1d7c n PRO 93 Cb -0.01 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 30.69 1d7c n PRO 93 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1d7c s THR 94 N -0.87 1.38 0.22 3.45 -4.23 -0.51 -4.82 115.64 110.27 1d7c s THR 94 Ca 0.55 -1.94 -0.32 0.00 -1.18 0.00 0.00 61.69 58.80 1d7c s THR 94 Cb -0.48 -2.33 -0.13 0.00 1.34 0.00 0.00 72.50 70.91 1d7c s THR 94 CO 0.60 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 176.32 1d7c n ALA 95 N -1.26 2.28 -1.77 3.99 0.00 -1.26 -1.01 120.51 121.47 1d7c n ALA 95 Ca -0.15 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 1d7c n ALA 95 Cb 0.67 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1d7c n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1d7c s TYR 96 N 0.76 2.63 -2.77 0.00 5.04 -0.31 -4.69 117.35 118.00 1d7c s TYR 96 Ca 0.73 1.25 0.23 0.00 -2.44 0.00 0.00 57.07 56.84 1d7c s TYR 96 Cb -0.56 -3.92 0.15 0.00 0.35 0.00 0.00 41.96 37.98 1d7c s TYR 96 CO 0.38 -2.76 1.21 0.25 -1.34 0.00 0.00 175.55 173.30 1d7c n THR 97 N 0.28 0.00 -2.26 4.34 -2.24 -1.26 -4.94 114.28 108.21 1d7c n THR 97 Ca 0.02 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 61.28 1d7c n THR 97 Cb 0.41 1.45 0.03 0.00 -2.10 0.00 0.00 70.33 70.12 1d7c n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7c n GLY 98 N 1.33 0.59 3.55 3.38 0.00 -1.26 -5.05 105.19 107.72 1d7c n GLY 98 Ca 0.13 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1d7c n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7c s THR 99 N -0.74 5.10 -0.27 2.61 2.01 -1.26 -5.04 115.64 118.05 1d7c s THR 99 Ca 0.18 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 1d7c s THR 99 Cb -0.01 -3.89 0.08 0.00 0.01 0.00 0.00 72.50 68.69 1d7c s THR 99 CO 0.12 -0.15 0.72 0.00 -0.69 0.00 0.00 174.62 174.61 1d7c s ALA 100 N 2.17 -1.82 -0.20 7.40 0.00 -1.26 -4.67 121.76 123.38 1d7c s ALA 100 Ca 0.15 2.17 0.01 0.00 0.00 0.00 0.00 51.96 54.29 1d7c s ALA 100 Cb -0.16 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.71 1d7c s ALA 100 CO 0.12 -0.35 -0.16 0.99 0.00 0.00 0.00 175.76 176.36 1d7c s THR 101 N 0.84 1.98 -0.29 0.00 2.01 0.15 -4.96 115.64 115.36 1d7c s THR 101 Ca -0.04 -1.06 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 1d7c s THR 101 Cb -0.05 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1d7c s THR 101 CO -0.07 0.37 0.25 -0.76 -0.69 0.00 0.00 174.62 173.72 1d7c s LEU 102 N 1.29 4.14 -0.16 4.42 1.43 -1.26 -0.67 118.68 127.86 1d7c s LEU 102 Ca 0.01 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1d7c s LEU 102 Cb -0.15 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1d7c s LEU 102 CO -0.11 -0.13 -0.21 -0.89 0.23 0.00 0.00 176.35 175.25 1d7c s THR 103 N 1.84 2.04 -0.02 5.49 2.01 0.46 -4.96 115.64 122.50 1d7c s THR 103 Ca 0.09 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 1d7c s THR 103 Cb -0.16 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 1d7c s THR 103 CO 0.11 0.54 1.44 -0.89 -0.69 0.00 0.00 174.62 175.13 1d7c s THR 104 N 1.08 3.71 0.50 -0.82 2.01 -1.26 -0.47 115.64 120.39 1d7c s THR 104 Ca -0.00 1.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.99 1d7c s THR 104 Cb -0.14 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1d7c s THR 104 CO -0.08 -0.02 0.80 -0.76 -0.69 0.00 0.00 174.62 173.87 1d7c s LEU 105 N 2.75 3.57 0.38 4.42 1.43 0.17 -4.93 118.68 126.47 1d7c s LEU 105 Ca 0.65 0.89 0.28 0.00 -1.03 0.00 0.00 54.13 54.92 1d7c s LEU 105 Cb -0.31 -3.83 1.20 0.00 0.03 0.00 0.00 46.19 43.28 1d7c s LEU 105 CO 0.26 -0.65 1.83 1.55 0.23 0.00 0.00 176.35 179.57 1d7c h PRO 106 N 0.17 0.00 0.00 1.29 0.14 -1.95 -2.26 132.00 129.38 1d7c h PRO 106 Ca -0.47 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.67 1d7c h PRO 106 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 1d7c h PRO 106 CO 0.61 0.00 0.00 0.39 0.14 0.00 0.00 178.00 179.14 1d7c n GLU 107 N -2.57 0.00 -1.72 0.86 4.71 -1.26 -4.78 120.64 115.89 1d7c n GLU 107 Ca 0.01 0.31 -0.42 0.00 -0.01 0.00 0.00 57.16 57.04 1d7c n GLU 107 Cb 0.23 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1d7c n GLU 107 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1d7c n THR 108 N -1.50 0.01 -4.17 2.62 -1.04 -0.85 -4.80 114.28 104.55 1d7c n THR 108 Ca 0.03 -0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.86 1d7c n THR 108 Cb 0.13 -1.95 -0.12 0.00 -1.82 0.00 0.00 70.33 66.57 1d7c n THR 108 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1d7c s THR 109 N 1.14 1.08 -0.07 12.58 -4.23 -0.04 -4.98 115.64 121.13 1d7c s THR 109 Ca 0.75 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 1d7c s THR 109 Cb -0.52 -1.07 0.02 0.00 1.34 0.00 0.00 72.50 72.27 1d7c s THR 109 CO 0.33 -0.25 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.44 1d7c s ILE 110 N -1.33 0.93 0.00 2.99 1.01 -1.26 0.25 121.20 123.79 1d7c s ILE 110 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1d7c s ILE 110 Cb -0.10 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1d7c s ILE 110 CO 0.02 0.32 0.00 -0.46 0.00 0.00 0.00 174.94 174.82 1d7c n ASN 111 N 4.12 0.53 0.24 3.58 0.23 -0.07 -5.02 115.26 118.86 1d7c n ASN 111 Ca -0.21 -0.16 0.13 0.00 -0.53 0.00 0.00 54.58 53.81 1d7c n ASN 111 Cb 0.51 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.63 1d7c n ASN 111 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1d7c h SER 112 N 0.00 0.00 0.00 0.53 4.64 -2.02 -3.34 113.55 113.36 1d7c h SER 112 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1d7c h SER 112 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1d7c h SER 112 CO 0.00 0.09 -1.43 0.35 -0.87 0.00 0.00 176.83 174.97 1d7c n THR 113 N -3.16 0.11 -3.96 2.95 -2.24 -1.26 -4.80 114.28 101.92 1d7c n THR 113 Ca 0.02 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1d7c n THR 113 Cb 0.44 0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 1d7c n THR 113 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d7c s HIS 114 N -2.53 0.25 -0.11 4.78 3.76 -1.25 -1.06 115.29 119.12 1d7c s HIS 114 Ca -0.03 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.31 1d7c s HIS 114 Cb 0.05 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 33.55 1d7c s HIS 114 CO 0.36 -0.34 -0.17 1.67 -0.85 0.00 0.00 174.74 175.40 1d7c s TRP 115 N -2.62 2.70 -0.29 1.40 1.48 0.69 -0.89 118.94 121.41 1d7c s TRP 115 Ca -0.05 -0.72 0.02 0.00 -1.06 0.00 0.00 56.10 54.29 1d7c s TRP 115 Cb -0.01 -1.77 0.07 0.00 -1.16 0.00 0.00 33.47 30.60 1d7c s TRP 115 CO -0.05 -0.24 -0.05 0.21 -4.06 0.00 0.00 176.95 172.77 1d7c s LYS 116 N 0.22 2.08 -0.36 3.25 2.20 0.14 -0.59 119.74 126.68 1d7c s LYS 116 Ca -0.11 -1.48 -0.15 0.00 -0.36 0.00 0.00 55.97 53.87 1d7c s LYS 116 Cb -0.16 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1d7c s LYS 116 CO 0.06 -0.68 0.37 -0.46 -0.36 0.00 0.00 175.35 174.28 1d7c s TRP 117 N 1.07 3.20 -0.18 4.03 -0.00 0.93 -0.86 118.94 127.14 1d7c s TRP 117 Ca -0.03 -0.12 -0.04 0.00 -0.00 0.00 0.00 56.10 55.90 1d7c s TRP 117 Cb -0.20 -2.70 -0.02 0.00 -0.00 0.00 0.00 33.47 30.55 1d7c s TRP 117 CO -0.05 -0.48 -0.02 0.08 -0.00 0.00 0.00 176.95 176.47 1d7c s VAL 118 N 2.01 3.85 0.04 5.86 1.01 -1.26 -0.78 120.40 131.13 1d7c s VAL 118 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1d7c s VAL 118 Cb -0.17 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1d7c s VAL 118 CO 0.12 0.46 0.03 0.72 0.00 0.00 0.00 175.10 176.42 1d7c s PHE 119 N 0.77 0.33 -0.13 5.22 -0.71 -0.55 0.43 117.98 123.34 1d7c s PHE 119 Ca -0.01 -0.73 -0.05 0.00 -1.04 0.00 0.00 56.93 55.10 1d7c s PHE 119 Cb -0.14 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.39 1d7c s PHE 119 CO 0.02 -0.35 0.04 0.50 -1.34 0.00 0.00 175.22 174.09 1d7c s ARG 120 N -2.99 3.48 -0.31 1.99 3.52 0.39 -0.63 118.95 124.39 1d7c s ARG 120 Ca -0.02 -0.36 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1d7c s ARG 120 Cb 0.01 -3.01 0.10 0.00 -1.56 0.00 0.00 34.95 30.48 1d7c s ARG 120 CO -0.06 0.51 0.06 0.00 -0.81 0.00 0.00 175.30 175.00 1d7c s GLN 122 N 1.29 3.88 -0.79 0.00 -0.21 0.15 -1.54 119.66 122.44 1d7c s GLN 122 Ca 0.08 0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.55 1d7c s GLN 122 Cb -0.18 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.54 1d7c s GLN 122 CO -0.16 0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.98 1d7c n GLY 123 N 2.47 0.47 0.54 3.09 0.00 -1.07 -0.67 105.19 110.02 1d7c n GLY 123 Ca -0.16 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 45.38 1d7c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7c n THR 125 N 0.13 0.00 -4.33 0.00 -2.24 -1.04 -4.84 114.28 101.97 1d7c n THR 125 Ca 0.09 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 1d7c n THR 125 Cb 0.47 0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 69.40 1d7c n THR 125 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d7c s GLU 126 N -3.04 1.23 0.32 -0.78 2.02 -1.26 -0.72 118.70 116.48 1d7c s GLU 126 Ca 0.07 -0.24 0.09 0.00 0.02 0.00 0.00 54.97 54.91 1d7c s GLU 126 Cb 0.16 -1.12 -0.05 0.00 0.10 0.00 0.00 34.13 33.22 1d7c s GLU 126 CO 0.86 -0.05 0.01 -1.58 0.02 0.00 0.00 175.26 174.52 1d7c s TRP 127 N 0.86 2.57 -2.00 1.61 0.51 0.47 -4.95 118.94 118.00 1d7c s TRP 127 Ca -0.12 -0.39 0.00 0.00 -2.12 0.00 0.00 56.10 53.48 1d7c s TRP 127 Cb -0.15 -1.42 0.01 0.00 -0.81 0.00 0.00 33.47 31.10 1d7c s TRP 127 CO 0.01 0.50 1.01 0.27 -0.51 0.00 0.00 176.95 178.23 1d7c n ASN 128 N -0.94 0.03 -0.97 2.95 6.94 -1.26 -1.45 115.26 120.56 1d7c n ASN 128 Ca -0.04 -2.00 0.10 0.00 -0.02 0.00 0.00 54.58 52.62 1d7c n ASN 128 Cb 0.61 -0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.20 1d7c n ASN 128 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1d7c n ASN 129 N -0.48 3.14 0.00 0.53 6.94 -1.26 -4.94 115.26 119.19 1d7c n ASN 129 Ca 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 1d7c n ASN 129 Cb 0.01 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1d7c n ASN 129 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d7c n GLY 130 N 1.22 1.23 0.00 4.83 0.00 -0.53 -5.06 105.19 106.88 1d7c n GLY 130 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1d7c n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7c n GLY 131 N -2.00 0.11 0.00 -0.02 0.00 -1.25 -4.81 105.19 97.22 1d7c n GLY 131 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1d7c n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7c n GLY 132 N 5.00 -1.01 3.56 -0.02 0.00 -1.26 -0.40 105.19 111.07 1d7c n GLY 132 Ca 0.00 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 1d7c n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7c s ILE 133 N -2.82 3.13 -0.47 -0.61 -4.36 0.10 -4.98 121.20 111.20 1d7c s ILE 133 Ca 0.00 -1.76 -0.14 0.00 -0.26 0.00 0.00 60.65 58.50 1d7c s ILE 133 Cb 0.00 -2.57 0.09 0.00 1.25 0.00 0.00 42.46 41.23 1d7c s ILE 133 CO 0.00 -0.16 0.38 -0.62 0.24 0.00 0.00 174.94 174.77 1d7c s ASP 134 N -2.97 6.01 0.00 4.36 2.15 -1.26 -4.82 116.67 120.14 1d7c s ASP 134 Ca 0.26 -1.47 0.14 0.00 0.43 0.00 0.00 52.55 51.90 1d7c s ASP 134 Cb -0.08 -2.13 0.81 0.00 -0.30 0.00 0.00 42.92 41.22 1d7c s ASP 134 CO 0.15 -0.65 1.36 1.33 -0.17 0.00 0.00 175.17 177.19 1d7c n VAL 135 N 5.12 0.00 0.78 1.11 0.24 -1.26 -1.70 118.33 122.62 1d7c n VAL 135 Ca -0.12 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.27 1d7c n VAL 135 Cb 0.43 -0.39 0.04 0.00 -1.47 0.00 0.00 33.84 32.45 1d7c n VAL 135 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1d7c n THR 136 N -0.78 0.00 -2.75 3.34 -2.24 -1.26 -3.45 114.28 107.13 1d7c n THR 136 Ca 0.10 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1d7c n THR 136 Cb 0.05 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1d7c n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d7c n SER 137 N 0.48 0.61 -4.88 3.42 3.41 -0.69 -4.30 113.62 111.66 1d7c n SER 137 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.34 1d7c n SER 137 Cb 0.42 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1d7c n SER 137 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1d7c s GLN 138 N 1.25 3.47 0.01 4.33 1.11 -1.26 -1.02 119.66 127.55 1d7c s GLN 138 Ca 0.00 -0.13 -0.00 0.00 0.01 0.00 0.00 55.36 55.24 1d7c s GLN 138 Cb 0.00 -3.17 0.00 0.00 -1.01 0.00 0.00 33.01 28.83 1d7c s GLN 138 CO 0.00 0.75 0.02 0.41 0.01 0.00 0.00 175.29 176.48 1d7c n GLY 139 N 1.75 2.90 3.13 3.09 0.00 0.08 -4.94 105.19 111.20 1d7c n GLY 139 Ca -0.18 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 1d7c n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7c s VAL 140 N -2.54 1.51 0.23 1.61 1.01 -1.26 -0.59 120.40 120.36 1d7c s VAL 140 Ca 0.01 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1d7c s VAL 140 Cb -0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1d7c s VAL 140 CO 0.01 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 174.91 1d7c s LEU 141 N 0.27 3.65 0.08 3.92 1.43 -0.35 -2.66 118.68 125.02 1d7c s LEU 141 Ca -0.10 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1d7c s LEU 141 Cb -0.14 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 1d7c s LEU 141 CO 0.04 0.01 -0.06 0.00 0.23 0.00 0.00 176.35 176.57 1d7c s ALA 142 N -2.03 0.84 0.16 4.21 0.00 -0.92 -1.12 121.76 122.90 1d7c s ALA 142 Ca 0.32 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1d7c s ALA 142 Cb -0.08 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1d7c s ALA 142 CO 0.23 -0.23 -0.12 1.67 0.00 0.00 0.00 175.76 177.32 1d7c s TRP 143 N -3.36 1.40 0.00 0.00 1.48 -0.26 -0.32 118.94 117.88 1d7c s TRP 143 Ca 0.08 -0.69 0.03 0.00 -1.06 0.00 0.00 56.10 54.46 1d7c s TRP 143 Cb 0.04 -0.69 -0.01 0.00 -1.16 0.00 0.00 33.47 31.64 1d7c s TRP 143 CO -0.05 0.16 -0.09 0.00 -4.06 0.00 0.00 176.95 172.91 1d7c s ALA 144 N -3.09 0.77 0.03 2.67 0.00 0.07 -1.71 121.76 120.50 1d7c s ALA 144 Ca 0.17 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1d7c s ALA 144 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1d7c s ALA 144 CO 0.02 0.17 -0.18 0.12 0.00 0.00 0.00 175.76 175.90 1d7c s PHE 145 N -0.39 1.55 0.00 0.00 2.19 -0.09 -1.13 117.98 120.11 1d7c s PHE 145 Ca 0.02 -0.35 -0.02 0.00 0.33 0.00 0.00 56.93 56.92 1d7c s PHE 145 Cb -0.05 -0.94 -0.01 0.00 -1.31 0.00 0.00 43.02 40.72 1d7c s PHE 145 CO -0.00 0.05 0.03 0.45 1.83 0.00 0.00 175.22 177.58 1d7c s SER 146 N -0.98 0.09 -0.24 6.13 0.15 -0.77 -0.77 113.70 117.30 1d7c s SER 146 Ca 0.05 -0.22 0.14 0.00 0.70 0.00 0.00 55.95 56.62 1d7c s SER 146 Cb -0.08 0.12 0.63 0.00 -1.71 0.00 0.00 66.02 64.98 1d7c s SER 146 CO 0.01 -0.21 1.59 -0.46 1.20 0.00 0.00 173.24 175.37 1d7c n ASN 147 N 2.12 4.27 -4.27 5.45 6.94 -1.26 -0.78 115.26 127.72 1d7c n ASN 147 Ca -0.19 -3.16 -0.33 0.00 -0.02 0.00 0.00 54.58 50.88 1d7c n ASN 147 Cb 0.57 -0.63 -0.15 0.00 -2.36 0.00 0.00 39.78 37.20 1d7c n ASN 147 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1d7c s VAL 148 N -2.92 2.64 0.57 3.53 1.01 -1.26 -4.72 120.40 119.24 1d7c s VAL 148 Ca 0.48 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1d7c s VAL 148 Cb 0.39 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1d7c s VAL 148 CO 0.10 0.52 0.87 0.00 0.00 0.00 0.00 175.10 176.59 1d7c n ALA 149 N 3.90 -0.13 -0.97 5.51 0.00 -1.26 -4.57 120.51 122.99 1d7c n ALA 149 Ca -0.19 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1d7c n ALA 149 Cb 0.52 -2.04 0.14 0.00 0.00 0.00 0.00 19.45 18.07 1d7c n ALA 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d7c s VAL 150 N -1.53 2.64 0.22 0.00 -7.23 -1.26 -4.79 120.40 108.45 1d7c s VAL 150 Ca 0.73 0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 61.04 1d7c s VAL 150 Cb -0.44 -2.47 0.14 0.00 0.56 0.00 0.00 36.38 34.17 1d7c s VAL 150 CO 0.50 -0.27 1.77 0.44 -0.31 0.00 0.00 175.10 177.23 1d7c h ASP 151 N -1.59 1.03 -2.36 4.85 3.32 -1.62 -3.38 116.42 116.68 1d7c h ASP 151 Ca -0.45 -0.19 -0.51 0.00 0.02 0.00 0.00 57.03 55.90 1d7c h ASP 151 Cb 1.26 -0.27 -0.36 0.00 0.22 0.00 0.00 39.33 40.18 1d7c h ASP 151 CO 0.48 0.95 -0.80 -0.62 -1.72 0.00 0.00 179.24 177.53 1d7c s ASP 152 N -6.44 2.28 0.61 6.45 2.15 -1.26 -5.03 116.67 115.42 1d7c s ASP 152 Ca -0.12 -2.05 0.36 0.00 0.43 0.00 0.00 52.55 51.17 1d7c s ASP 152 Cb 0.15 -0.08 1.99 0.00 -0.30 0.00 0.00 42.92 44.69 1d7c s ASP 152 CO 0.84 -0.28 2.26 -0.65 -0.17 0.00 0.00 175.17 177.16 1d7c h PRO 153 N 6.93 0.00 -0.00 4.34 0.11 -1.95 -1.88 132.00 139.55 1d7c h PRO 153 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1d7c h PRO 153 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1d7c h PRO 153 CO 0.24 0.02 -0.10 -1.13 -0.21 0.00 0.00 178.00 176.83 1d7c n SER 154 N -3.47 0.10 -4.56 -2.05 3.41 -1.26 -4.72 113.62 101.07 1d7c n SER 154 Ca -0.03 0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 58.53 1d7c n SER 154 Cb 0.11 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 1d7c n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d7c s ASP 155 N -2.99 6.08 0.57 4.04 -1.08 -0.71 -4.96 116.67 117.62 1d7c s ASP 155 Ca 0.14 -0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.21 1d7c s ASP 155 Cb 0.19 -2.15 1.56 0.00 -1.46 0.00 0.00 42.92 41.06 1d7c s ASP 155 CO 0.56 -0.19 2.12 -0.65 0.52 0.00 0.00 175.17 177.53 1d7c h PRO 156 N 8.43 0.00 -0.64 4.34 0.11 -1.85 0.52 132.00 142.91 1d7c h PRO 156 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1d7c h PRO 156 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d7c h PRO 156 CO 0.62 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.45 1d7c n GLN 157 N -4.06 4.26 -1.62 1.05 1.13 -1.26 -4.59 117.38 112.29 1d7c n GLN 157 Ca 0.01 -2.71 -0.40 0.00 -1.94 0.00 0.00 57.00 51.97 1d7c n GLN 157 Cb 0.28 -2.12 0.03 0.00 0.11 0.00 0.00 30.24 28.53 1d7c n GLN 157 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d7c n SER 158 N 0.60 1.18 -4.85 1.08 2.88 0.17 -5.00 113.62 109.68 1d7c n SER 158 Ca 0.24 0.96 -0.29 0.00 -1.33 0.00 0.00 58.87 58.45 1d7c n SER 158 Cb 1.04 -1.38 0.10 0.00 -0.75 0.00 0.00 64.21 63.22 1d7c n SER 158 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1d7c s THR 159 N -1.36 2.14 0.16 2.46 -4.23 -1.26 -4.90 115.64 108.64 1d7c s THR 159 Ca 0.67 0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.98 1d7c s THR 159 Cb -0.50 -2.94 0.07 0.00 1.34 0.00 0.00 72.50 70.47 1d7c s THR 159 CO 0.54 -0.06 0.98 0.72 -0.54 0.00 0.00 174.62 176.26 1d7c s PHE 160 N -3.43 -0.09 0.41 3.99 -0.12 -1.26 -1.50 117.98 115.98 1d7c s PHE 160 Ca 0.62 -0.23 0.02 0.00 -0.05 0.00 0.00 56.93 57.29 1d7c s PHE 160 Cb -0.13 0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 1d7c s PHE 160 CO 0.51 -0.84 0.61 -1.54 -0.05 0.00 0.00 175.22 173.92 1d7c s SER 161 N -3.02 5.93 0.46 1.98 1.04 -1.26 -4.96 113.70 113.87 1d7c s SER 161 Ca 0.14 0.22 -0.23 0.00 0.48 0.00 0.00 55.95 56.56 1d7c s SER 161 Cb -0.01 -1.55 -0.10 0.00 0.10 0.00 0.00 66.02 64.46 1d7c s SER 161 CO 0.03 -0.59 0.94 1.21 0.98 0.00 0.00 173.24 175.81 1d7c n GLU 162 N -1.95 1.17 -1.35 4.02 2.13 -1.26 -4.93 120.64 118.48 1d7c n GLU 162 Ca 0.00 0.43 -0.36 0.00 0.66 0.00 0.00 57.16 57.89 1d7c n GLU 162 Cb 0.57 -2.00 0.08 0.00 0.27 0.00 0.00 31.44 30.36 1d7c n GLU 162 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1d7c n HIS 163 N -0.78 0.38 0.53 4.31 -0.00 -1.26 -4.93 115.22 113.46 1d7c n HIS 163 Ca 0.10 0.39 0.11 0.00 -0.00 0.00 0.00 57.72 58.32 1d7c n HIS 163 Cb 0.41 -2.05 0.01 0.00 -0.00 0.00 0.00 29.99 28.36 1d7c n HIS 163 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1d7c n THR 164 N -2.46 0.18 -3.73 0.61 -2.24 0.05 -4.95 114.28 101.74 1d7c n THR 164 Ca 0.12 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 1d7c n THR 164 Cb 0.49 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1d7c n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d7c s ASP 165 N -4.00 -0.09 0.15 3.42 2.15 -1.07 -5.03 116.67 112.20 1d7c s ASP 165 Ca 0.03 -0.40 -0.12 0.00 0.43 0.00 0.00 52.55 52.49 1d7c s ASP 165 Cb 0.14 0.41 0.01 0.00 -0.30 0.00 0.00 42.92 43.18 1d7c s ASP 165 CO 0.80 -0.76 0.36 0.72 -0.17 0.00 0.00 175.17 176.12 1d7c s PHE 166 N -3.57 0.11 0.21 -5.34 -0.12 -1.26 -0.91 117.98 107.10 1d7c s PHE 166 Ca 0.02 -0.47 -0.22 0.00 -0.05 0.00 0.00 56.93 56.21 1d7c s PHE 166 Cb 0.02 0.12 0.06 0.00 -0.63 0.00 0.00 43.02 42.60 1d7c s PHE 166 CO -0.10 -0.74 0.93 0.20 -0.05 0.00 0.00 175.22 175.46 1d7c s GLY 167 N -2.90 -0.02 0.19 1.99 0.00 -0.69 -4.99 107.32 100.91 1d7c s GLY 167 Ca 0.10 -0.20 0.07 0.00 0.00 0.00 0.00 44.72 44.69 1d7c s GLY 167 CO -0.05 0.67 -0.14 -1.36 0.00 0.00 0.00 173.10 172.23 1d7c s PHE 168 N -2.86 1.61 -0.17 1.90 0.40 -1.26 -1.11 117.98 116.49 1d7c s PHE 168 Ca 0.16 -0.61 -0.20 0.00 -0.60 0.00 0.00 56.93 55.67 1d7c s PHE 168 Cb -0.03 -0.76 0.05 0.00 0.51 0.00 0.00 43.02 42.79 1d7c s PHE 168 CO 0.05 0.29 0.55 -0.59 0.70 0.00 0.00 175.22 176.22 1d7c s PHE 169 N -3.01 -0.57 0.28 0.36 -0.71 -0.27 -4.78 117.98 109.27 1d7c s PHE 169 Ca 0.21 1.32 -0.29 0.00 -1.04 0.00 0.00 56.93 57.12 1d7c s PHE 169 Cb -0.00 0.22 -0.09 0.00 -1.21 0.00 0.00 43.02 41.94 1d7c s PHE 169 CO 0.05 -0.35 1.07 0.20 -1.34 0.00 0.00 175.22 174.86 1d7c s GLY 170 N -0.07 3.06 -0.02 1.99 0.00 -1.26 -1.21 107.32 109.81 1d7c s GLY 170 Ca -0.03 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.54 1d7c s GLY 170 CO 0.02 1.43 -0.01 -1.50 0.00 0.00 0.00 173.10 173.05 1d7c s ILE 171 N -1.19 0.22 -0.78 0.90 2.07 0.24 -0.41 121.20 122.25 1d7c s ILE 171 Ca 0.45 0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.51 1d7c s ILE 171 Cb -0.30 -0.28 0.12 0.00 0.13 0.00 0.00 42.46 42.12 1d7c s ILE 171 CO 0.39 0.14 0.97 -0.62 -1.91 0.00 0.00 174.94 173.91 1d7c s ASP 172 N 0.78 6.43 0.50 4.50 -1.08 -1.26 -0.74 116.67 125.80 1d7c s ASP 172 Ca -0.08 -1.69 0.22 0.00 -0.52 0.00 0.00 52.55 50.47 1d7c s ASP 172 Cb -0.11 -2.37 1.32 0.00 -1.46 0.00 0.00 42.92 40.30 1d7c s ASP 172 CO -0.01 -1.14 2.08 1.88 0.52 0.00 0.00 175.17 178.50 1d7c h TYR 173 N 9.02 0.00 0.00 -5.34 0.05 -1.35 -0.62 116.97 118.73 1d7c h TYR 173 Ca -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1d7c h TYR 173 Cb 1.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 1d7c h TYR 173 CO 1.04 0.11 -0.01 0.66 -1.05 0.00 0.00 178.16 178.92 1d7c h SER 174 N 0.00 0.00 -0.02 3.88 4.64 -1.58 -0.38 113.55 120.09 1d7c h SER 174 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7c h SER 174 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1d7c h SER 174 CO 0.01 0.01 -0.02 0.35 -0.87 0.00 0.00 176.83 176.31 1d7c n THR 175 N -3.14 0.00 -0.49 2.95 -2.24 -0.24 -4.42 114.28 106.70 1d7c n THR 175 Ca -0.02 -0.42 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1d7c n THR 175 Cb 0.14 1.20 0.35 0.00 -2.10 0.00 0.00 70.33 69.91 1d7c n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7c n ALA 176 N 0.94 2.69 -2.40 6.98 0.00 -0.15 -4.95 120.51 123.62 1d7c n ALA 176 Ca 0.15 -1.44 -0.31 0.00 0.00 0.00 0.00 53.44 51.84 1d7c n ALA 176 Cb 0.52 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 1d7c n ALA 176 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1d7c s HIS 177 N -1.37 3.43 -0.00 0.00 3.76 -1.26 -1.37 115.29 118.49 1d7c s HIS 177 Ca 0.51 0.87 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 1d7c s HIS 177 Cb 0.29 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.72 1d7c s HIS 177 CO 0.30 0.22 -0.00 0.45 -0.85 0.00 0.00 174.74 174.86 1d7c s SER 178 N -2.52 0.08 0.37 1.40 0.15 0.02 -4.87 113.70 108.32 1d7c s SER 178 Ca 0.47 -0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.39 1d7c s SER 178 Cb -0.11 -0.02 1.15 0.00 -1.71 0.00 0.00 66.02 65.33 1d7c s SER 178 CO 0.23 -0.01 1.82 0.00 1.20 0.00 0.00 173.24 176.48 1d7c h ALA 179 N 6.25 1.00 -0.15 5.45 0.00 -1.94 -2.85 119.26 127.01 1d7c h ALA 179 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d7c h ALA 179 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1d7c h ALA 179 CO 0.51 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.85 1d7c n ASN 180 N -2.54 1.08 -0.15 0.00 3.02 -1.26 -4.37 115.26 111.03 1d7c n ASN 180 Ca 0.01 -1.79 -0.04 0.00 -0.03 0.00 0.00 54.58 52.74 1d7c n ASN 180 Cb 0.25 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1d7c n ASN 180 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1d7c h TYR 181 N 1.30 0.36 -0.62 3.10 3.20 -1.81 -0.54 116.97 121.96 1d7c h TYR 181 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1d7c h TYR 181 Cb 0.29 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1d7c h TYR 181 CO 0.10 0.15 0.11 0.37 -1.64 0.00 0.00 178.16 177.25 1d7c h GLN 182 N 0.40 1.00 -0.97 1.82 5.75 -1.86 -1.72 115.11 119.52 1d7c h GLN 182 Ca 0.22 -0.25 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1d7c h GLN 182 Cb 0.19 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 1d7c h GLN 182 CO -0.20 0.91 0.63 -0.91 -2.65 0.00 0.00 178.83 176.61 1d7c h ASN 183 N 0.94 1.04 -0.78 -0.69 -0.26 -1.51 -2.01 115.58 112.31 1d7c h ASN 183 Ca 0.19 -0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.96 1d7c h ASN 183 Cb 0.40 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 1d7c h ASN 183 CO 0.01 0.70 0.50 1.88 -1.06 0.00 0.00 177.43 179.45 1d7c h TYR 184 N 1.20 0.93 -0.51 1.19 0.05 -0.25 0.21 116.97 119.79 1d7c h TYR 184 Ca 0.39 0.02 0.04 0.00 0.05 0.00 0.00 58.73 59.24 1d7c h TYR 184 Cb 0.05 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.45 1d7c h TYR 184 CO -0.01 0.53 0.34 -0.07 -1.05 0.00 0.00 178.16 177.90 1d7c h LEU 185 N 0.97 0.46 -0.65 3.88 3.38 -0.95 -0.10 115.31 122.30 1d7c h LEU 185 Ca 0.31 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1d7c h LEU 185 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1d7c h LEU 185 CO -0.11 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1d7c n ASN 186 N -4.47 1.01 0.00 -0.43 3.02 -0.38 -4.91 115.26 109.10 1d7c n ASN 186 Ca 0.06 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1d7c n ASN 186 Cb 0.18 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1d7c n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d7c n GLY 187 N 1.11 0.71 3.30 7.41 0.00 -0.05 -5.07 105.19 112.60 1d7c n GLY 187 Ca 0.20 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1d7c n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7c s ASP 188 N -2.59 3.32 0.30 1.61 1.01 0.60 -4.99 116.67 115.94 1d7c s ASP 188 Ca 0.00 -0.46 0.26 0.00 0.71 0.00 0.00 52.55 53.06 1d7c s ASP 188 Cb 0.00 -1.06 0.98 0.00 1.01 0.00 0.00 42.92 43.85 1d7c s ASP 188 CO 0.00 0.23 1.76 0.77 0.21 0.00 0.00 175.17 178.14 1d7c h SER 189 N 6.20 0.00 0.00 0.27 4.64 -1.83 -2.88 113.55 119.95 1d7c h SER 189 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1d7c h SER 189 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1d7c h SER 189 CO 0.49 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.06