#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj7 n SER 2 N 0.00 -1.19 -3.85 1.61 3.41 -1.26 -4.87 113.62 107.48 2dj7 n SER 2 Ca 0.00 -1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 57.43 2dj7 n SER 2 Cb 0.00 -1.36 -0.09 0.00 -0.26 0.00 0.00 64.21 62.50 2dj7 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dj7 s SER 3 N -3.12 0.01 0.00 4.04 0.15 -1.26 -5.14 113.70 108.39 2dj7 s SER 3 Ca 0.60 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2dj7 s SER 3 Cb -0.35 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2dj7 s SER 3 CO 0.87 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2dj7 n GLY 4 N 0.92 0.28 3.52 9.45 0.00 -1.26 -5.17 105.19 112.92 2dj7 n GLY 4 Ca -0.20 0.66 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 2dj7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj7 s SER 5 N 0.00 4.10 -0.13 1.61 0.01 -1.26 -5.12 113.70 112.91 2dj7 s SER 5 Ca 0.00 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 2dj7 s SER 5 Cb 0.00 -0.70 0.03 0.00 0.21 0.00 0.00 66.02 65.56 2dj7 s SER 5 CO 0.00 0.20 -0.05 -0.55 0.41 0.00 0.00 173.24 173.25 2dj7 s SER 6 N -1.97 2.37 -0.33 2.44 0.15 -1.26 -4.99 113.70 110.11 2dj7 s SER 6 Ca 0.18 -0.43 0.03 0.00 0.70 0.00 0.00 55.95 56.44 2dj7 s SER 6 Cb -0.11 -0.80 0.19 0.00 -1.71 0.00 0.00 66.02 63.59 2dj7 s SER 6 CO 0.10 -0.16 1.21 0.61 1.20 0.00 0.00 173.24 176.20 2dj7 n GLY 7 N 4.95 -0.90 3.67 9.45 0.00 -1.26 -5.13 105.19 115.97 2dj7 n GLY 7 Ca -0.11 0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2dj7 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dj7 s LYS 8 N 0.05 4.30 0.46 1.61 2.20 -1.26 -5.03 119.74 122.07 2dj7 s LYS 8 Ca 0.11 1.49 -0.08 0.00 -0.36 0.00 0.00 55.97 57.13 2dj7 s LYS 8 Cb 0.18 -3.64 0.11 0.00 -1.51 0.00 0.00 37.83 32.97 2dj7 s LYS 8 CO -0.09 -0.55 0.41 -0.35 -0.36 0.00 0.00 175.35 174.40 2dj7 n PRO 9 N 5.94 -1.83 -4.26 4.03 -0.04 -1.26 -5.07 135.00 132.51 2dj7 n PRO 9 Ca 0.12 -0.65 -0.27 0.00 -0.04 0.00 0.00 63.50 62.65 2dj7 n PRO 9 Cb 0.46 -0.61 -0.09 0.00 -0.04 0.00 0.00 33.50 33.22 2dj7 n PRO 9 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2dj7 s ILE 10 N -1.74 3.33 -0.32 0.52 -4.36 -1.26 -5.10 121.20 112.27 2dj7 s ILE 10 Ca 0.27 -1.54 -0.22 0.00 -0.26 0.00 0.00 60.65 58.90 2dj7 s ILE 10 Cb -0.03 -2.64 -0.00 0.00 1.25 0.00 0.00 42.46 41.04 2dj7 s ILE 10 CO 0.20 -0.07 0.70 -1.59 0.24 0.00 0.00 174.94 174.42 2dj7 s LYS 11 N -2.75 3.86 -0.73 0.37 -2.85 -1.26 -5.00 119.74 111.39 2dj7 s LYS 11 Ca 0.25 0.35 0.04 0.00 -1.00 0.00 0.00 55.97 55.61 2dj7 s LYS 11 Cb -0.09 -3.75 0.18 0.00 -2.06 0.00 0.00 37.83 32.11 2dj7 s LYS 11 CO 0.16 -0.67 0.55 -0.89 0.10 0.00 0.00 175.35 174.60 2dj7 n ILE 12 N 5.53 1.88 0.09 3.79 5.41 -1.26 -4.93 119.36 129.88 2dj7 n ILE 12 Ca 0.01 -4.93 -0.06 0.00 1.00 0.00 0.00 62.75 58.77 2dj7 n ILE 12 Cb 0.48 -2.21 -0.03 0.00 -0.71 0.00 0.00 39.64 37.18 2dj7 n ILE 12 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2dj7 h ARG 13 N 5.39 -0.32 -2.85 0.38 -0.00 -2.06 -3.50 114.38 111.41 2dj7 h ARG 13 Ca 0.15 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.66 2dj7 h ARG 13 Cb 0.75 0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.80 2dj7 h ARG 13 CO 0.75 -0.19 -0.47 0.41 0.00 0.00 0.00 179.97 180.46 2dj7 n GLY 14 N 0.91 -4.44 0.21 0.04 0.00 -1.26 -4.92 105.19 95.72 2dj7 n GLY 14 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2dj7 n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj7 h PRO 15 N 2.11 0.67 -1.97 1.61 0.13 -2.00 -3.47 132.00 129.08 2dj7 h PRO 15 Ca 0.00 -0.35 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 2dj7 h PRO 15 Cb 0.00 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 30.95 2dj7 h PRO 15 CO 0.00 0.96 0.21 -1.12 -0.23 0.00 0.00 178.00 177.82 2dj7 s SER 16 N -6.50 -0.64 0.07 1.44 0.01 -1.26 -5.15 113.70 101.67 2dj7 s SER 16 Ca -0.12 0.73 0.01 0.00 1.31 0.00 0.00 55.95 57.87 2dj7 s SER 16 Cb 0.08 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.84 2dj7 s SER 16 CO 0.82 -0.57 -0.06 -1.00 0.41 0.00 0.00 173.24 172.84 2dj7 s HIS 17 N -1.12 0.71 0.21 2.43 3.76 -1.26 -3.09 115.29 116.93 2dj7 s HIS 17 Ca -0.10 -0.83 -0.31 0.00 -0.15 0.00 0.00 55.06 53.66 2dj7 s HIS 17 Cb -0.00 -0.44 -0.11 0.00 1.11 0.00 0.00 32.58 33.14 2dj7 s HIS 17 CO 0.09 -0.19 1.65 0.00 -0.85 0.00 0.00 174.74 175.44 2dj7 n ALA 19 N 3.61 2.82 0.00 0.00 0.00 -0.64 -0.92 120.51 125.38 2dj7 n ALA 19 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2dj7 n ALA 19 Cb 0.37 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2dj7 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dj7 n GLY 20 N 0.13 0.00 0.00 0.00 0.00 -1.26 -4.86 105.19 99.21 2dj7 n GLY 20 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dj7 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj7 n LYS 22 N -0.38 -6.09 -4.85 0.00 4.01 -0.10 -4.98 118.16 105.77 2dj7 n LYS 22 Ca 0.00 0.81 -0.27 0.00 -0.51 0.00 0.00 58.31 58.34 2dj7 n LYS 22 Cb 0.02 -5.69 -0.16 0.00 -0.51 0.00 0.00 35.03 28.69 2dj7 n LYS 22 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2dj7 s GLU 23 N -5.24 1.93 -0.01 1.97 0.41 -1.25 -4.78 118.70 111.73 2dj7 s GLU 23 Ca 0.02 -0.62 -0.36 0.00 -0.41 0.00 0.00 54.97 53.61 2dj7 s GLU 23 Cb -0.00 -1.63 -0.14 0.00 -1.78 0.00 0.00 34.13 30.57 2dj7 s GLU 23 CO 0.69 0.20 1.63 -1.91 -0.49 0.00 0.00 175.26 175.38 2dj7 n GLU 24 N 3.29 1.69 -3.08 1.61 2.13 -1.26 -0.16 120.64 124.86 2dj7 n GLU 24 Ca -0.19 0.62 -0.45 0.00 0.66 0.00 0.00 57.16 57.80 2dj7 n GLU 24 Cb 0.53 -2.35 -0.01 0.00 0.27 0.00 0.00 31.44 29.88 2dj7 n GLU 24 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dj7 s ILE 25 N 2.12 5.27 0.17 6.31 1.01 -1.18 -4.85 121.20 130.05 2dj7 s ILE 25 Ca 0.88 -2.60 -0.32 0.00 0.00 0.00 0.00 60.65 58.60 2dj7 s ILE 25 Cb -0.83 -4.76 -0.12 0.00 0.01 0.00 0.00 42.46 36.75 2dj7 s ILE 25 CO 0.49 -1.43 1.71 0.29 0.00 0.00 0.00 174.94 176.00 2dj7 n LYS 26 N 4.93 2.60 -1.09 2.79 4.76 -1.26 -4.81 118.16 126.08 2dj7 n LYS 26 Ca 0.29 0.94 -0.43 0.00 -2.87 0.00 0.00 58.31 56.24 2dj7 n LYS 26 Cb 0.44 -2.77 -0.06 0.00 -1.84 0.00 0.00 35.03 30.79 2dj7 n LYS 26 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2dj7 n HIS 27 N 4.18 0.45 0.00 2.13 1.44 -1.26 -3.99 115.22 118.18 2dj7 n HIS 27 Ca 0.17 0.77 0.00 0.00 -2.01 0.00 0.00 57.72 56.65 2dj7 n HIS 27 Cb 0.33 -1.52 0.00 0.00 0.12 0.00 0.00 29.99 28.93 2dj7 n HIS 27 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2dj7 n GLY 28 N 1.09 2.77 3.28 -1.39 0.00 -1.26 -5.11 105.19 104.58 2dj7 n GLY 28 Ca 0.14 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2dj7 n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dj7 s GLN 29 N 0.00 0.42 -0.06 1.61 -0.21 -1.26 -5.16 119.66 115.00 2dj7 s GLN 29 Ca 0.00 0.75 -0.30 0.00 0.02 0.00 0.00 55.36 55.83 2dj7 s GLN 29 Cb 0.00 0.03 0.11 0.00 1.00 0.00 0.00 33.01 34.15 2dj7 s GLN 29 CO 0.00 -0.14 0.93 -1.54 -2.12 0.00 0.00 175.29 172.42 2dj7 s SER 30 N 1.15 -0.36 -0.22 5.90 1.04 -1.26 -4.84 113.70 115.10 2dj7 s SER 30 Ca -0.07 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.51 2dj7 s SER 30 Cb -0.07 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.45 2dj7 s SER 30 CO -0.10 -0.52 -0.11 -0.22 0.98 0.00 0.00 173.24 173.27 2dj7 s LEU 31 N -2.03 2.71 0.05 2.42 0.20 0.11 -4.95 118.68 117.20 2dj7 s LEU 31 Ca 0.03 -1.09 -0.30 0.00 0.69 0.00 0.00 54.13 53.46 2dj7 s LEU 31 Cb -0.01 -1.36 -0.05 0.00 -0.43 0.00 0.00 46.19 44.34 2dj7 s LEU 31 CO -0.05 -0.16 1.17 -0.76 -0.29 0.00 0.00 176.35 176.26 2dj7 s LEU 32 N 1.28 4.37 -0.29 -0.68 2.01 -1.26 -1.86 118.68 122.25 2dj7 s LEU 32 Ca -0.04 1.97 -0.23 0.00 0.01 0.00 0.00 54.13 55.84 2dj7 s LEU 32 Cb -0.18 -3.58 0.15 0.00 0.01 0.00 0.00 46.19 42.60 2dj7 s LEU 32 CO -0.07 -0.44 1.15 0.00 1.01 0.00 0.00 176.35 178.00 2dj7 s ALA 33 N 1.04 -2.14 -1.53 4.21 0.00 -0.95 -4.97 121.76 117.42 2dj7 s ALA 33 Ca 0.58 1.88 -0.13 0.00 0.00 0.00 0.00 51.96 54.29 2dj7 s ALA 33 Cb -0.28 -1.62 0.08 0.00 0.00 0.00 0.00 23.12 21.30 2dj7 s ALA 33 CO 0.29 -0.22 0.91 1.28 0.00 0.00 0.00 175.76 178.02 2dj7 n LEU 34 N 2.34 -2.48 -2.13 0.00 4.32 -1.26 -0.13 117.00 117.65 2dj7 n LEU 34 Ca -0.13 -0.82 -0.15 0.00 -0.02 0.00 0.00 56.01 54.89 2dj7 n LEU 34 Cb 0.56 -2.49 -0.02 0.00 -1.62 0.00 0.00 43.42 39.85 2dj7 n LEU 34 CO 0.02 0.44 -0.18 -0.67 -1.22 0.00 0.00 177.39 175.78 2dj7 n ASP 35 N -2.84 -4.35 -4.15 -1.43 2.03 -1.26 -4.93 116.55 99.62 2dj7 n ASP 35 Ca 0.00 0.20 -0.24 0.00 0.52 0.00 0.00 54.79 55.27 2dj7 n ASP 35 Cb 0.54 -3.76 -0.09 0.00 -0.72 0.00 0.00 41.12 37.10 2dj7 n ASP 35 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dj7 s LYS 36 N -4.51 1.85 -0.19 -0.67 1.02 0.81 -5.15 119.74 112.90 2dj7 s LYS 36 Ca 0.00 -2.11 0.01 0.00 0.02 0.00 0.00 55.97 53.89 2dj7 s LYS 36 Cb 0.00 -0.59 0.04 0.00 -0.52 0.00 0.00 37.83 36.76 2dj7 s LYS 36 CO 0.00 -0.43 -0.13 -0.65 -0.92 0.00 0.00 175.35 173.21 2dj7 s GLN 37 N -3.75 2.34 0.22 1.68 -0.21 -1.26 -2.24 119.66 116.44 2dj7 s GLN 37 Ca 0.27 -0.87 0.10 0.00 0.02 0.00 0.00 55.36 54.88 2dj7 s GLN 37 Cb 0.04 -2.47 -0.05 0.00 1.00 0.00 0.00 33.01 31.53 2dj7 s GLN 37 CO 0.15 -0.36 -0.18 -1.58 -2.12 0.00 0.00 175.29 171.20 2dj7 s TRP 38 N 1.34 1.98 0.79 0.91 0.52 -0.78 -1.62 118.94 122.09 2dj7 s TRP 38 Ca 0.00 -0.45 -0.12 0.00 0.02 0.00 0.00 56.10 55.56 2dj7 s TRP 38 Cb -0.15 -0.91 0.07 0.00 -1.15 0.00 0.00 33.47 31.32 2dj7 s TRP 38 CO -0.09 0.49 1.13 -1.01 0.02 0.00 0.00 176.95 177.49 2dj7 s HIS 39 N -2.51 2.98 0.10 -1.98 3.76 -1.26 0.06 115.29 116.44 2dj7 s HIS 39 Ca 0.23 0.93 0.34 0.00 -0.15 0.00 0.00 55.06 56.41 2dj7 s HIS 39 Cb -0.04 -3.28 1.36 0.00 1.11 0.00 0.00 32.58 31.73 2dj7 s HIS 39 CO 0.10 -1.68 1.98 0.28 -0.85 0.00 0.00 174.74 174.57 2dj7 h VAL 40 N -1.00 0.00 -0.14 -0.90 2.07 -1.92 -2.23 116.25 112.14 2dj7 h VAL 40 Ca -0.47 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2dj7 h VAL 40 Cb 1.30 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2dj7 h VAL 40 CO 0.64 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.69 2dj7 n SER 41 N -3.09 3.07 0.00 0.57 3.41 -1.26 -4.57 113.62 111.75 2dj7 n SER 41 Ca 0.01 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 2dj7 n SER 41 Cb 0.31 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2dj7 n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dj7 s PHE 43 N -1.87 1.85 0.25 0.00 5.36 -0.87 -4.88 117.98 117.83 2dj7 s PHE 43 Ca 0.00 0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 56.40 2dj7 s PHE 43 Cb 0.00 -4.24 -0.01 0.00 -0.34 0.00 0.00 43.02 38.43 2dj7 s PHE 43 CO 0.00 -2.21 0.41 -1.59 -1.46 0.00 0.00 175.22 170.37 2dj7 s LYS 44 N 6.65 1.54 1.07 10.12 -2.85 -1.26 -2.01 119.74 133.00 2dj7 s LYS 44 Ca 0.58 -1.40 -0.17 0.00 -1.00 0.00 0.00 55.97 53.98 2dj7 s LYS 44 Cb -0.11 0.43 0.09 0.00 -2.06 0.00 0.00 37.83 36.18 2dj7 s LYS 44 CO 0.17 -0.62 0.15 0.00 0.10 0.00 0.00 175.35 175.16 2dj7 n GLN 46 N -2.05 1.45 -0.13 0.00 -0.06 -0.84 -3.12 117.38 112.63 2dj7 n GLN 46 Ca 0.02 -0.07 -0.18 0.00 -2.00 0.00 0.00 57.00 54.78 2dj7 n GLN 46 Cb 0.60 -1.23 -0.12 0.00 -4.06 0.00 0.00 30.24 25.43 2dj7 n GLN 46 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2dj7 n THR 47 N -1.67 1.46 -0.01 1.69 -1.04 -1.26 -4.64 114.28 108.81 2dj7 n THR 47 Ca -0.00 -0.55 0.06 0.00 -2.04 0.00 0.00 64.05 61.52 2dj7 n THR 47 Cb 0.29 -1.42 -0.10 0.00 -1.82 0.00 0.00 70.33 67.28 2dj7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dj7 n SER 49 N -1.96 -3.50 -4.58 0.00 7.64 -1.18 -4.95 113.62 105.10 2dj7 n SER 49 Ca -0.03 -0.54 -0.34 0.00 1.01 0.00 0.00 58.87 58.98 2dj7 n SER 49 Cb 0.35 -4.32 -0.11 0.00 -1.01 0.00 0.00 64.21 59.11 2dj7 n SER 49 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dj7 s VAL 50 N -3.30 3.83 0.12 0.44 0.11 -1.26 -4.69 120.40 115.65 2dj7 s VAL 50 Ca 0.15 -0.42 -0.34 0.00 -2.93 0.00 0.00 61.98 58.44 2dj7 s VAL 50 Cb -0.02 -2.60 -0.14 0.00 -1.53 0.00 0.00 36.38 32.10 2dj7 s VAL 50 CO 0.60 0.58 1.63 -0.38 -3.33 0.00 0.00 175.10 174.19 2dj7 n ILE 51 N 2.52 0.10 -3.90 7.04 2.08 -1.26 -0.97 119.36 124.96 2dj7 n ILE 51 Ca -0.18 -0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.77 2dj7 n ILE 51 Cb 0.53 -1.59 -0.13 0.00 -0.75 0.00 0.00 39.64 37.70 2dj7 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2dj7 s LEU 52 N 1.44 4.17 0.00 1.39 1.43 -0.85 -4.89 118.68 121.37 2dj7 s LEU 52 Ca 0.81 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2dj7 s LEU 52 Cb -0.68 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2dj7 s LEU 52 CO 0.40 -0.31 0.00 0.35 0.23 0.00 0.00 176.35 177.02 2dj7 n THR 53 N 4.59 0.00 0.00 5.49 -2.24 -1.26 -4.87 114.28 115.99 2dj7 n THR 53 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dj7 n THR 53 Cb 0.43 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2dj7 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dj7 n GLY 54 N 2.86 0.14 3.17 3.38 0.00 -1.26 -5.00 105.19 108.48 2dj7 n GLY 54 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2dj7 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dj7 s GLU 55 N -0.67 0.82 0.13 1.61 2.02 -1.26 -5.15 118.70 116.20 2dj7 s GLU 55 Ca 0.00 -0.96 -0.25 0.00 0.02 0.00 0.00 54.97 53.78 2dj7 s GLU 55 Cb 0.00 -0.82 0.07 0.00 0.10 0.00 0.00 34.13 33.48 2dj7 s GLU 55 CO 0.00 0.18 0.80 1.52 0.02 0.00 0.00 175.26 177.78 2dj7 s TYR 56 N -1.31 -0.32 -0.04 1.61 1.13 -1.26 -4.77 117.35 112.39 2dj7 s TYR 56 Ca -0.02 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.72 2dj7 s TYR 56 Cb -0.10 0.60 0.01 0.00 -1.10 0.00 0.00 41.96 41.38 2dj7 s TYR 56 CO 0.02 -0.83 -0.08 0.42 -2.51 0.00 0.00 175.55 172.58 2dj7 s ILE 57 N -3.48 0.77 -0.18 -3.49 1.01 0.79 -4.99 121.20 111.64 2dj7 s ILE 57 Ca 0.07 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 2dj7 s ILE 57 Cb -0.02 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 2dj7 s ILE 57 CO -0.04 0.26 0.13 -0.94 0.00 0.00 0.00 174.94 174.35 2dj7 s SER 58 N 0.59 6.25 -0.05 3.58 1.04 -1.26 -0.00 113.70 123.85 2dj7 s SER 58 Ca -0.10 0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.66 2dj7 s SER 58 Cb -0.13 -2.08 0.01 0.00 0.10 0.00 0.00 66.02 63.92 2dj7 s SER 58 CO 0.01 0.25 -0.12 -0.75 0.98 0.00 0.00 173.24 173.61 2dj7 s LYS 59 N -0.06 1.48 -0.87 4.02 2.36 0.86 -4.77 119.74 122.76 2dj7 s LYS 59 Ca 0.10 -0.40 -0.08 0.00 -2.55 0.00 0.00 55.97 53.04 2dj7 s LYS 59 Cb -0.11 -1.27 0.07 0.00 -1.05 0.00 0.00 37.83 35.46 2dj7 s LYS 59 CO -0.00 0.08 0.26 -3.47 1.55 0.00 0.00 175.35 173.77 2dj7 n ASP 60 N 3.59 -2.25 -0.73 1.43 2.03 -1.26 0.87 116.55 120.23 2dj7 n ASP 60 Ca -0.21 -0.15 -0.03 0.00 0.52 0.00 0.00 54.79 54.92 2dj7 n ASP 60 Cb 0.52 -1.96 0.01 0.00 -0.72 0.00 0.00 41.12 38.97 2dj7 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dj7 n GLY 61 N -0.84 0.62 2.83 0.27 0.00 -1.26 -5.06 105.19 101.75 2dj7 n GLY 61 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 2dj7 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dj7 s VAL 62 N -2.78 -0.08 0.13 1.61 1.01 0.25 -5.11 120.40 115.43 2dj7 s VAL 62 Ca 0.05 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 2dj7 s VAL 62 Cb -0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 36.11 2dj7 s VAL 62 CO 0.07 0.10 1.35 -2.16 0.00 0.00 0.00 175.10 174.45 2dj7 s PRO 63 N 1.32 4.35 0.02 2.72 0.04 -1.26 -0.09 135.00 142.09 2dj7 s PRO 63 Ca -0.07 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 2dj7 s PRO 63 Cb -0.12 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 2dj7 s PRO 63 CO -0.04 -0.37 0.06 0.71 0.04 0.00 0.00 177.00 177.40 2dj7 s TYR 64 N 0.82 0.19 0.65 0.56 2.02 1.00 -1.98 117.35 120.61 2dj7 s TYR 64 Ca 0.62 -0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 56.87 2dj7 s TYR 64 Cb -0.36 -0.14 0.07 0.00 -0.40 0.00 0.00 41.96 41.13 2dj7 s TYR 64 CO 0.32 -0.29 0.91 0.00 -1.57 0.00 0.00 175.55 174.92 2dj7 n GLU 66 N -2.66 0.20 0.00 0.00 1.02 -1.26 -2.10 120.64 115.84 2dj7 n GLU 66 Ca 0.10 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2dj7 n GLU 66 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2dj7 n GLU 66 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dj7 n SER 67 N -1.29 0.00 0.37 1.62 2.88 -1.26 -3.86 113.62 112.08 2dj7 n SER 67 Ca 0.07 0.25 -0.18 0.00 -1.33 0.00 0.00 58.87 57.68 2dj7 n SER 67 Cb 0.12 -0.47 -0.09 0.00 -0.75 0.00 0.00 64.21 63.02 2dj7 n SER 67 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dj7 h ASP 68 N 0.00 -0.89 -0.77 -3.46 3.32 -1.97 -1.62 116.42 111.04 2dj7 h ASP 68 Ca 0.00 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.19 2dj7 h ASP 68 Cb 0.00 0.25 -0.12 0.00 0.22 0.00 0.00 39.33 39.68 2dj7 h ASP 68 CO 0.00 -0.59 -0.50 0.22 -1.72 0.00 0.00 179.24 176.65 2dj7 h TYR 69 N -0.96 -1.52 0.00 4.55 5.03 -1.69 1.75 116.97 124.13 2dj7 h TYR 69 Ca -0.09 0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 2dj7 h TYR 69 Cb 0.75 0.77 -0.00 0.00 1.55 0.00 0.00 36.73 39.80 2dj7 h TYR 69 CO -0.06 -0.41 -0.01 0.45 -1.32 0.00 0.00 178.16 176.81 2dj7 h HIS 70 N -0.14 0.00 0.00 -3.82 3.86 -1.65 0.20 115.15 113.60 2dj7 h HIS 70 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2dj7 h HIS 70 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2dj7 h HIS 70 CO -0.85 0.01 -1.14 0.00 0.86 0.00 0.00 177.93 176.80 2dj7 n ALA 71 N -2.12 3.09 -0.05 2.45 0.00 0.49 -2.12 120.51 122.24 2dj7 n ALA 71 Ca -0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 53.44 52.99 2dj7 n ALA 71 Cb 0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2dj7 n ALA 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dj7 n GLN 72 N -2.18 0.32 -0.50 0.00 6.02 0.45 -4.58 117.38 116.92 2dj7 n GLN 72 Ca 0.01 0.23 0.08 0.00 -0.01 0.00 0.00 57.00 57.31 2dj7 n GLN 72 Cb 0.48 -1.18 0.28 0.00 1.02 0.00 0.00 30.24 30.84 2dj7 n GLN 72 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2dj7 n PHE 73 N -3.74 1.07 -0.09 1.08 3.01 0.50 -4.50 117.46 114.80 2dj7 n PHE 73 Ca -0.07 -0.86 -0.10 0.00 1.01 0.00 0.00 57.45 57.43 2dj7 n PHE 73 Cb 0.27 -0.34 -0.11 0.00 -0.01 0.00 0.00 39.48 39.29 2dj7 n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dj7 n GLY 74 N -0.37 -0.60 3.69 1.37 0.00 -0.98 -4.92 105.19 103.38 2dj7 n GLY 74 Ca 0.22 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2dj7 n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dj7 n SER 75 N -2.76 1.91 0.00 1.61 3.41 -0.90 -4.95 113.62 111.94 2dj7 n SER 75 Ca -0.29 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2dj7 n SER 75 Cb 0.97 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2dj7 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj7 n GLY 76 N 0.98 1.14 0.23 5.00 0.00 -1.26 -4.97 105.19 106.31 2dj7 n GLY 76 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2dj7 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj7 h PRO 77 N 0.00 0.56 -5.27 1.61 0.13 -2.06 -3.42 132.00 123.56 2dj7 h PRO 77 Ca 0.00 -0.30 -0.62 0.00 -0.87 0.00 0.00 66.00 64.22 2dj7 h PRO 77 Cb 0.00 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.01 2dj7 h PRO 77 CO 0.00 0.88 -0.19 -1.12 -0.23 0.00 0.00 178.00 177.35 2dj7 s SER 78 N -6.86 6.34 0.47 1.44 0.01 -1.26 -5.07 113.70 108.76 2dj7 s SER 78 Ca -0.07 0.40 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 2dj7 s SER 78 Cb 0.12 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 2dj7 s SER 78 CO 0.83 -0.17 0.71 -0.44 0.41 0.00 0.00 173.24 174.58 2dj7 s SER 79 N 1.44 5.90 0.00 2.44 0.01 -1.26 -4.87 113.70 117.36 2dj7 s SER 79 Ca 0.17 0.48 0.24 0.00 1.31 0.00 0.00 55.95 58.15 2dj7 s SER 79 Cb -0.15 -1.73 0.26 0.00 0.21 0.00 0.00 66.02 64.60 2dj7 s SER 79 CO 0.09 -0.70 1.30 0.61 0.41 0.00 0.00 173.24 174.95