#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj7 s SER 2 N 0.00 -0.88 -0.25 1.61 1.04 -1.26 -5.17 113.70 108.80 2dj7 s SER 2 Ca 0.00 1.39 -0.27 0.00 0.48 0.00 0.00 55.95 57.55 2dj7 s SER 2 Cb 0.00 1.41 0.13 0.00 0.10 0.00 0.00 66.02 67.66 2dj7 s SER 2 CO 0.00 -0.22 1.06 -0.55 0.98 0.00 0.00 173.24 174.51 2dj7 s SER 3 N 1.67 -0.39 0.00 7.02 0.15 -1.26 -5.17 113.70 115.72 2dj7 s SER 3 Ca -0.10 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2dj7 s SER 3 Cb -0.05 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2dj7 s SER 3 CO -0.19 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2dj7 n GLY 4 N 1.70 1.00 3.53 9.45 0.00 -1.26 -5.11 105.19 114.49 2dj7 n GLY 4 Ca -0.11 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 2dj7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj7 s SER 5 N 0.00 -0.44 0.42 1.61 0.15 -1.26 -5.18 113.70 109.00 2dj7 s SER 5 Ca 0.00 0.31 0.07 0.00 0.70 0.00 0.00 55.95 57.03 2dj7 s SER 5 Cb 0.00 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2dj7 s SER 5 CO 0.00 -0.54 0.32 -0.44 1.20 0.00 0.00 173.24 173.78 2dj7 s SER 6 N -1.70 4.83 0.00 5.45 0.01 -1.26 -5.12 113.70 115.91 2dj7 s SER 6 Ca -0.01 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2dj7 s SER 6 Cb -0.01 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2dj7 s SER 6 CO -0.01 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2dj7 n GLY 7 N -1.47 4.33 3.57 3.44 0.00 -1.26 -5.18 105.19 108.62 2dj7 n GLY 7 Ca 0.02 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 2dj7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dj7 s LYS 8 N -3.27 0.53 0.92 1.61 -2.85 -1.26 -5.17 119.74 110.24 2dj7 s LYS 8 Ca 0.00 0.01 -0.12 0.00 -1.00 0.00 0.00 55.97 54.86 2dj7 s LYS 8 Cb 0.00 0.25 0.14 0.00 -2.06 0.00 0.00 37.83 36.16 2dj7 s LYS 8 CO 0.00 -0.19 1.09 -1.25 0.10 0.00 0.00 175.35 175.10 2dj7 s PRO 9 N -1.65 1.08 0.58 1.78 0.04 -1.26 -5.05 135.00 130.52 2dj7 s PRO 9 Ca 0.02 0.75 -0.07 0.00 0.04 0.00 0.00 61.00 61.75 2dj7 s PRO 9 Cb -0.01 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2dj7 s PRO 9 CO -0.02 -2.35 0.92 0.96 0.04 0.00 0.00 177.00 176.55 2dj7 s ILE 10 N -2.94 4.15 -0.51 0.56 -5.25 -1.26 -5.02 121.20 110.92 2dj7 s ILE 10 Ca 0.64 0.27 0.05 0.00 -0.99 0.00 0.00 60.65 60.61 2dj7 s ILE 10 Cb -0.18 -3.64 0.39 0.00 2.95 0.00 0.00 42.46 41.98 2dj7 s ILE 10 CO 0.57 -0.71 1.09 1.17 -1.79 0.00 0.00 174.94 175.28 2dj7 n LYS 11 N -2.58 3.38 -0.19 0.37 4.81 -1.26 -4.66 118.16 118.02 2dj7 n LYS 11 Ca 0.04 -4.61 0.04 0.00 -0.87 0.00 0.00 58.31 52.92 2dj7 n LYS 11 Cb 0.56 -2.25 0.06 0.00 0.02 0.00 0.00 35.03 33.42 2dj7 n LYS 11 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2dj7 n ILE 12 N -0.40 0.93 -3.65 3.15 -6.64 -1.26 -5.02 119.36 106.47 2dj7 n ILE 12 Ca 0.37 -1.09 -0.05 0.00 -1.77 0.00 0.00 62.75 60.22 2dj7 n ILE 12 Cb 0.55 0.25 -0.06 0.00 -1.44 0.00 0.00 39.64 38.93 2dj7 n ILE 12 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dj7 s ARG 13 N -1.34 0.56 0.00 6.28 1.70 -1.26 -5.07 118.95 119.81 2dj7 s ARG 13 Ca 0.13 1.28 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2dj7 s ARG 13 Cb 0.12 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 35.03 2dj7 s ARG 13 CO 0.01 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.45 2dj7 n GLY 14 N 5.06 0.26 0.10 3.88 0.00 -1.26 -5.08 105.19 108.15 2dj7 n GLY 14 Ca -0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 2dj7 n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dj7 n PRO 15 N 0.00 -1.09 -1.68 1.61 -0.04 -1.26 -4.86 135.00 127.69 2dj7 n PRO 15 Ca 0.00 -0.05 -0.55 0.00 -0.04 0.00 0.00 63.50 62.86 2dj7 n PRO 15 Cb 0.00 -0.05 -0.07 0.00 -0.04 0.00 0.00 33.50 33.35 2dj7 n PRO 15 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dj7 n SER 16 N -3.05 2.23 -4.68 3.54 7.64 -1.26 -4.85 113.62 113.18 2dj7 n SER 16 Ca 0.00 1.08 -0.24 0.00 1.01 0.00 0.00 58.87 60.72 2dj7 n SER 16 Cb 0.02 -1.17 -0.07 0.00 -1.01 0.00 0.00 64.21 61.98 2dj7 n SER 16 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2dj7 s HIS 17 N 2.66 2.82 0.19 1.43 0.09 -1.26 -1.92 115.29 119.30 2dj7 s HIS 17 Ca 0.94 -0.17 -0.31 0.00 -0.00 0.00 0.00 55.06 55.52 2dj7 s HIS 17 Cb -1.02 -1.30 -0.10 0.00 -0.00 0.00 0.00 32.58 30.16 2dj7 s HIS 17 CO 0.59 0.56 1.53 0.00 -0.00 0.00 0.00 174.74 177.43 2dj7 n ALA 19 N 3.47 2.81 0.00 0.00 0.00 0.11 -1.01 120.51 125.89 2dj7 n ALA 19 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2dj7 n ALA 19 Cb 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.14 0.00 0.00 0.00 0.00 -1.26 -4.87 105.19 99.20 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 -0.33 -6.70 -4.96 0.00 4.76 -0.18 -4.98 118.16 105.77 2dj7 n LYS 22 Ca 0.00 0.74 -0.32 0.00 -2.87 0.00 0.00 58.31 55.85 2dj7 n LYS 22 Cb 0.01 -5.48 -0.14 0.00 -1.84 0.00 0.00 35.03 27.58 2dj7 n LYS 22 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dj7 s GLU 23 N -5.88 2.59 -0.02 1.97 2.02 -1.25 -4.75 118.70 113.38 2dj7 s GLU 23 Ca 0.37 -0.74 -0.36 0.00 0.02 0.00 0.00 54.97 54.25 2dj7 s GLU 23 Cb -0.16 -2.35 -0.15 0.00 0.10 0.00 0.00 34.13 31.57 2dj7 s GLU 23 CO 0.64 0.53 1.60 -1.91 0.02 0.00 0.00 175.26 176.14 2dj7 n GLU 24 N 2.57 1.58 -3.56 1.61 2.13 -1.26 -0.09 120.64 123.62 2dj7 n GLU 24 Ca -0.17 0.58 -0.36 0.00 0.66 0.00 0.00 57.16 57.86 2dj7 n GLU 24 Cb 0.52 -2.30 -0.07 0.00 0.27 0.00 0.00 31.44 29.86 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 2.02 5.31 0.70 6.31 1.01 -0.81 -4.83 121.20 130.92 2dj7 s ILE 25 Ca 0.88 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.90 2dj7 s ILE 25 Cb -0.87 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.01 2dj7 s ILE 25 CO 0.50 0.37 1.09 -0.54 0.00 0.00 0.00 174.94 176.37 2dj7 s LYS 26 N 0.62 2.89 -0.48 2.79 1.02 -1.26 -4.82 119.74 120.50 2dj7 s LYS 26 Ca 0.15 0.50 -0.28 0.00 0.02 0.00 0.00 55.97 56.35 2dj7 s LYS 26 Cb -0.13 -2.02 0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2dj7 s LYS 26 CO 0.04 -1.02 1.11 -1.01 -0.92 0.00 0.00 175.35 173.54 2dj7 s HIS 27 N -3.33 2.82 0.00 3.18 3.76 -1.26 -3.70 115.29 116.75 2dj7 s HIS 27 Ca 0.58 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 2dj7 s HIS 27 Cb -0.11 -4.37 0.00 0.00 1.11 0.00 0.00 32.58 29.21 2dj7 s HIS 27 CO 0.52 -1.27 0.00 0.41 -0.85 0.00 0.00 174.74 173.55 2dj7 n GLY 28 N 4.89 4.07 3.17 -2.22 0.00 -1.26 -5.03 105.19 108.80 2dj7 n GLY 28 Ca 0.11 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 3.26 0.00 1.61 -1.52 -1.24 -5.02 119.66 116.75 2dj7 s GLN 29 Ca 0.00 -2.94 -0.15 0.00 -1.95 0.00 0.00 55.36 50.32 2dj7 s GLN 29 Cb 0.00 -4.05 0.02 0.00 -0.22 0.00 0.00 33.01 28.76 2dj7 s GLN 29 CO 0.00 -1.24 0.31 -1.54 -0.25 0.00 0.00 175.29 172.57 2dj7 s SER 30 N 0.64 -0.18 -0.26 5.90 1.04 -1.26 -4.56 113.70 115.03 2dj7 s SER 30 Ca 0.23 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.70 2dj7 s SER 30 Cb -0.12 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.40 2dj7 s SER 30 CO -0.09 -0.50 -0.07 -0.22 0.98 0.00 0.00 173.24 173.35 2dj7 s LEU 31 N -1.54 3.19 0.14 2.42 0.20 0.10 -4.92 118.68 118.29 2dj7 s LEU 31 Ca -0.11 -1.39 -0.30 0.00 0.69 0.00 0.00 54.13 53.01 2dj7 s LEU 31 Cb -0.04 -1.39 -0.07 0.00 -0.43 0.00 0.00 46.19 44.26 2dj7 s LEU 31 CO 0.02 -0.23 1.24 -0.76 -0.29 0.00 0.00 176.35 176.33 2dj7 s LEU 32 N 1.21 4.41 -0.28 -0.68 2.01 -1.26 -2.01 118.68 122.08 2dj7 s LEU 32 Ca -0.05 2.21 -0.23 0.00 0.01 0.00 0.00 54.13 56.07 2dj7 s LEU 32 Cb -0.19 -3.60 0.13 0.00 0.01 0.00 0.00 46.19 42.54 2dj7 s LEU 32 CO -0.06 -0.46 1.06 0.00 1.01 0.00 0.00 176.35 177.90 2dj7 s ALA 33 N 0.45 -2.05 -1.50 4.21 0.00 -0.98 -4.97 121.76 116.92 2dj7 s ALA 33 Ca 0.57 1.91 -0.08 0.00 0.00 0.00 0.00 51.96 54.36 2dj7 s ALA 33 Cb -0.33 -1.52 0.06 0.00 0.00 0.00 0.00 23.12 21.33 2dj7 s ALA 33 CO 0.34 -0.24 0.66 1.28 0.00 0.00 0.00 175.76 177.80 2dj7 n LEU 34 N 2.41 -2.25 -2.25 0.00 4.32 -1.26 0.25 117.00 118.22 2dj7 n LEU 34 Ca -0.13 -0.94 -0.13 0.00 -0.02 0.00 0.00 56.01 54.79 2dj7 n LEU 34 Cb 0.56 -2.31 -0.01 0.00 -1.62 0.00 0.00 43.42 40.04 2dj7 n LEU 34 CO 0.02 0.40 -0.15 -0.67 -1.22 0.00 0.00 177.39 175.77 2dj7 n ASP 35 N -2.88 -3.86 -4.14 -1.43 2.03 -1.26 -4.92 116.55 100.10 2dj7 n ASP 35 Ca -0.13 0.21 -0.27 0.00 0.52 0.00 0.00 54.79 55.12 2dj7 n ASP 35 Cb 0.60 -3.33 -0.08 0.00 -0.72 0.00 0.00 41.12 37.59 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 -4.68 1.99 -0.18 -0.67 1.02 0.14 -5.15 119.74 112.21 2dj7 s LYS 36 Ca 0.00 -2.23 0.01 0.00 0.02 0.00 0.00 55.97 53.77 2dj7 s LYS 36 Cb 0.00 -0.68 0.04 0.00 -0.52 0.00 0.00 37.83 36.67 2dj7 s LYS 36 CO 0.00 -0.50 -0.10 -0.65 -0.92 0.00 0.00 175.35 173.18 2dj7 s GLN 37 N -3.70 1.99 0.23 1.68 -0.21 -1.26 -2.33 119.66 116.05 2dj7 s GLN 37 Ca 0.21 -0.74 0.09 0.00 0.02 0.00 0.00 55.36 54.94 2dj7 s GLN 37 Cb 0.02 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 2dj7 s GLN 37 CO 0.13 -0.39 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.16 2dj7 s TRP 38 N 1.45 1.93 0.84 0.91 0.52 -0.85 0.10 118.94 123.83 2dj7 s TRP 38 Ca 0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 56.10 55.53 2dj7 s TRP 38 Cb -0.15 -0.88 0.09 0.00 -1.15 0.00 0.00 33.47 31.38 2dj7 s TRP 38 CO -0.09 0.48 1.12 -1.01 0.02 0.00 0.00 176.95 177.47 2dj7 s HIS 39 N -2.70 2.74 -0.94 -1.98 3.76 -1.26 0.03 115.29 114.93 2dj7 s HIS 39 Ca 0.24 1.01 0.19 0.00 -0.15 0.00 0.00 55.06 56.35 2dj7 s HIS 39 Cb -0.03 -3.24 0.79 0.00 1.11 0.00 0.00 32.58 31.21 2dj7 s HIS 39 CO 0.10 -1.97 1.59 0.28 -0.85 0.00 0.00 174.74 173.89 2dj7 n VAL 40 N -3.53 0.77 -1.48 -0.90 0.31 -1.26 -2.62 118.33 109.61 2dj7 n VAL 40 Ca 0.07 0.18 0.06 0.00 -0.01 0.00 0.00 64.34 64.64 2dj7 n VAL 40 Cb 0.58 -0.90 0.10 0.00 -0.91 0.00 0.00 33.84 32.71 2dj7 n VAL 40 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2dj7 n SER 41 N -1.60 1.53 0.00 4.52 3.41 -1.26 -4.72 113.62 115.50 2dj7 n SER 41 Ca 0.04 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 2dj7 n SER 41 Cb 0.22 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.82 2.18 0.24 0.00 5.36 -1.09 -4.89 117.98 117.96 2dj7 s PHE 43 Ca 0.00 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.89 2dj7 s PHE 43 Cb 0.00 -4.23 -0.05 0.00 -0.34 0.00 0.00 43.02 38.40 2dj7 s PHE 43 CO 0.00 -1.45 0.02 -1.59 -1.46 0.00 0.00 175.22 170.74 2dj7 s LYS 44 N 5.89 1.35 1.04 10.12 0.00 -1.26 -1.01 119.74 135.87 2dj7 s LYS 44 Ca 0.64 -1.70 -0.21 0.00 0.00 0.00 0.00 55.97 54.70 2dj7 s LYS 44 Cb -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 37.83 37.25 2dj7 s LYS 44 CO 0.09 -0.15 -0.68 0.00 0.00 0.00 0.00 175.35 174.62 2dj7 n GLN 46 N 0.39 0.92 -0.08 0.00 -0.06 -0.75 -3.12 117.38 114.68 2dj7 n GLN 46 Ca -0.00 -0.09 -0.19 0.00 -2.00 0.00 0.00 57.00 54.71 2dj7 n GLN 46 Cb 0.66 -1.26 -0.13 0.00 -4.06 0.00 0.00 30.24 25.45 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 -1.81 1.60 -0.03 1.69 -1.04 -1.26 -4.61 114.28 108.81 2dj7 n THR 47 Ca -0.01 -0.59 0.01 0.00 -2.04 0.00 0.00 64.05 61.41 2dj7 n THR 47 Cb 0.31 -1.55 -0.09 0.00 -1.82 0.00 0.00 70.33 67.18 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 -2.14 -2.66 -4.53 0.00 2.88 -1.18 -4.96 113.62 101.03 2dj7 n SER 49 Ca -0.09 -0.30 -0.34 0.00 -1.33 0.00 0.00 58.87 56.82 2dj7 n SER 49 Cb 0.56 -2.62 -0.12 0.00 -0.75 0.00 0.00 64.21 61.27 2dj7 n SER 49 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dj7 s VAL 50 N -3.17 3.56 0.24 2.46 0.11 -1.26 -4.66 120.40 117.68 2dj7 s VAL 50 Ca 0.06 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 2dj7 s VAL 50 Cb -0.01 -2.47 -0.15 0.00 -1.53 0.00 0.00 36.38 32.23 2dj7 s VAL 50 CO 0.33 0.57 1.05 -0.38 -3.33 0.00 0.00 175.10 173.34 2dj7 n ILE 51 N 2.60 1.53 -3.92 7.04 2.08 -1.26 -0.03 119.36 127.40 2dj7 n ILE 51 Ca -0.18 -0.38 -0.30 0.00 0.56 0.00 0.00 62.75 62.45 2dj7 n ILE 51 Cb 0.53 -0.88 -0.15 0.00 -0.75 0.00 0.00 39.64 38.38 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 0.69 2.86 0.00 1.39 1.43 -0.18 -4.80 118.68 120.08 2dj7 s LEU 52 Ca 0.65 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2dj7 s LEU 52 Cb -0.78 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2dj7 s LEU 52 CO 0.56 -0.28 0.00 1.07 0.23 0.00 0.00 176.35 177.93 2dj7 n THR 53 N 4.63 0.00 -0.00 5.49 5.66 -1.26 -4.86 114.28 123.93 2dj7 n THR 53 Ca -0.08 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2dj7 n THR 53 Cb 0.43 -0.21 -0.00 0.00 -1.55 0.00 0.00 70.33 69.00 2dj7 n THR 53 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2dj7 h GLY 54 N 0.00 0.00 -5.56 1.09 0.00 -2.01 -3.47 103.07 93.11 2dj7 h GLY 54 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2dj7 h GLY 54 CO 0.00 0.00 -0.79 -0.54 0.00 0.00 0.00 176.54 175.21 2dj7 s GLU 55 N -1.05 1.09 0.09 4.80 2.02 -1.26 -5.14 118.70 119.25 2dj7 s GLU 55 Ca -0.00 -0.34 -0.24 0.00 0.02 0.00 0.00 54.97 54.42 2dj7 s GLU 55 Cb 0.00 -1.00 0.06 0.00 0.10 0.00 0.00 34.13 33.30 2dj7 s GLU 55 CO 0.00 0.12 0.58 1.52 0.02 0.00 0.00 175.26 177.50 2dj7 s TYR 56 N 0.23 -0.50 -0.06 1.61 -0.85 -1.26 -4.63 117.35 111.88 2dj7 s TYR 56 Ca -0.04 0.47 0.04 0.00 -0.52 0.00 0.00 57.07 57.02 2dj7 s TYR 56 Cb -0.09 0.46 -0.00 0.00 0.38 0.00 0.00 41.96 42.70 2dj7 s TYR 56 CO 0.01 -0.75 -0.19 0.42 -1.52 0.00 0.00 175.55 173.52 2dj7 s ILE 57 N -3.00 1.62 -0.14 -3.49 1.01 0.62 -4.96 121.20 112.86 2dj7 s ILE 57 Ca -0.02 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2dj7 s ILE 57 Cb -0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 2dj7 s ILE 57 CO -0.06 0.46 0.28 -0.94 0.00 0.00 0.00 174.94 174.68 2dj7 s SER 58 N 0.15 6.47 -0.05 3.58 1.04 -1.26 0.60 113.70 124.22 2dj7 s SER 58 Ca -0.08 0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.92 2dj7 s SER 58 Cb -0.14 -2.17 0.01 0.00 0.10 0.00 0.00 66.02 63.82 2dj7 s SER 58 CO 0.04 0.16 -0.09 -0.75 0.98 0.00 0.00 173.24 173.58 2dj7 s LYS 59 N 0.12 1.26 -1.41 4.02 2.36 0.11 -4.80 119.74 121.39 2dj7 s LYS 59 Ca 0.17 -0.31 -0.18 0.00 -2.55 0.00 0.00 55.97 53.10 2dj7 s LYS 59 Cb -0.13 -1.11 0.18 0.00 -1.05 0.00 0.00 37.83 35.72 2dj7 s LYS 59 CO 0.05 0.03 0.45 -3.47 1.55 0.00 0.00 175.35 173.96 2dj7 n ASP 60 N 3.69 -1.60 -0.98 1.43 2.03 -1.26 0.18 116.55 120.03 2dj7 n ASP 60 Ca -0.22 -0.82 -0.05 0.00 0.52 0.00 0.00 54.79 54.22 2dj7 n ASP 60 Cb 0.52 -1.43 0.01 0.00 -0.72 0.00 0.00 41.12 39.51 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 -0.92 0.47 2.84 0.27 0.00 -1.26 -5.05 105.19 101.55 2dj7 n GLY 61 Ca 0.09 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.80 -0.17 0.05 1.61 1.01 0.48 -5.13 120.40 115.44 2dj7 s VAL 62 Ca 0.09 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 2dj7 s VAL 62 Cb -0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 36.38 36.02 2dj7 s VAL 62 CO 0.11 0.13 1.41 -2.16 0.00 0.00 0.00 175.10 174.59 2dj7 s PRO 63 N 1.89 4.29 0.14 2.72 0.04 -1.26 0.07 135.00 142.88 2dj7 s PRO 63 Ca -0.01 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2dj7 s PRO 63 Cb -0.12 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2dj7 s PRO 63 CO -0.05 -0.53 -0.10 0.71 0.04 0.00 0.00 177.00 177.07 2dj7 s TYR 64 N 1.93 1.20 0.43 0.56 2.02 0.20 -1.80 117.35 121.88 2dj7 s TYR 64 Ca 0.65 -0.77 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 2dj7 s TYR 64 Cb -0.34 -0.62 -0.00 0.00 -0.40 0.00 0.00 41.96 40.60 2dj7 s TYR 64 CO 0.28 0.04 0.63 0.00 -1.57 0.00 0.00 175.55 174.93 2dj7 n GLU 66 N -1.98 0.11 0.00 0.00 1.02 -1.26 -1.97 120.64 116.55 2dj7 n GLU 66 Ca 0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2dj7 n GLU 66 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.27 0.00 0.37 1.62 2.88 -1.26 -3.81 113.62 112.14 2dj7 n SER 67 Ca 0.04 0.23 -0.18 0.00 -1.33 0.00 0.00 58.87 57.62 2dj7 n SER 67 Cb 0.06 -0.44 -0.09 0.00 -0.75 0.00 0.00 64.21 62.99 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 -1.10 -0.66 -3.46 3.32 -1.96 -2.21 116.42 110.35 2dj7 h ASP 68 Ca 0.00 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.21 2dj7 h ASP 68 Cb 0.00 0.33 -0.11 0.00 0.22 0.00 0.00 39.33 39.76 2dj7 h ASP 68 CO 0.00 -0.65 -0.45 0.22 -1.72 0.00 0.00 179.24 176.63 2dj7 h TYR 69 N -1.04 -1.35 -0.13 4.55 5.03 -1.66 1.39 116.97 123.76 2dj7 h TYR 69 Ca -0.08 0.09 0.04 0.00 2.58 0.00 0.00 58.73 61.35 2dj7 h TYR 69 Cb 0.84 0.68 -0.01 0.00 1.55 0.00 0.00 36.73 39.80 2dj7 h TYR 69 CO -0.12 -0.42 0.24 0.45 -1.32 0.00 0.00 178.16 176.99 2dj7 h HIS 70 N -0.19 0.00 0.00 -3.82 3.86 -1.63 0.27 115.15 113.64 2dj7 h HIS 70 Ca 0.19 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2dj7 h HIS 70 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2dj7 h HIS 70 CO -0.76 0.00 -1.50 0.00 0.86 0.00 0.00 177.93 176.53 2dj7 n ALA 71 N -2.16 2.36 -0.05 2.45 0.00 0.40 0.65 120.51 124.16 2dj7 n ALA 71 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 2dj7 n ALA 71 Cb 0.34 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 2dj7 n ALA 71 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dj7 h GLN 72 N 0.00 0.00 -0.15 0.00 4.20 0.39 -3.38 115.11 116.17 2dj7 h GLN 72 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2dj7 h GLN 72 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2dj7 h GLN 72 CO 0.01 0.00 -0.02 1.19 -0.67 0.00 0.00 178.83 179.35 2dj7 n PHE 73 N -4.06 0.55 -0.03 2.96 3.01 0.34 -4.60 117.46 115.62 2dj7 n PHE 73 Ca -0.03 -0.99 -0.04 0.00 1.01 0.00 0.00 57.45 57.40 2dj7 n PHE 73 Cb 0.11 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.28 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 -0.94 -0.19 2.85 1.37 0.00 -0.95 -4.93 105.19 102.40 2dj7 n GLY 74 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2dj7 n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj7 s SER 75 N -4.25 0.37 0.00 1.61 0.15 0.21 -4.90 113.70 106.89 2dj7 s SER 75 Ca -0.07 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2dj7 s SER 75 Cb 0.02 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2dj7 s SER 75 CO 0.20 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2dj7 n GLY 76 N 4.76 -0.78 0.09 9.45 0.00 -1.26 -4.54 105.19 112.91 2dj7 n GLY 76 Ca -0.16 0.84 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 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 0.15 -6.03 1.61 0.13 -1.99 -3.45 132.00 122.42 2dj7 h PRO 77 Ca 0.00 -0.08 -0.62 0.00 -0.87 0.00 0.00 66.00 64.42 2dj7 h PRO 77 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2dj7 h PRO 77 CO 0.00 0.60 -0.54 0.45 -0.23 0.00 0.00 178.00 178.28 2dj7 s SER 78 N -5.88 6.01 0.33 1.44 0.15 -1.26 -5.11 113.70 109.38 2dj7 s SER 78 Ca -0.15 0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.47 2dj7 s SER 78 Cb 0.03 -1.76 0.05 0.00 -1.71 0.00 0.00 66.02 62.64 2dj7 s SER 78 CO 0.71 0.17 0.83 -0.44 1.20 0.00 0.00 173.24 175.71 2dj7 s SER 79 N -2.49 -0.04 0.00 5.45 0.01 -1.26 -5.21 113.70 110.16 2dj7 s SER 79 Ca 0.33 -0.96 0.30 0.00 1.31 0.00 0.00 55.95 56.93 2dj7 s SER 79 Cb -0.13 0.76 1.52 0.00 0.21 0.00 0.00 66.02 68.39 2dj7 s SER 79 CO 0.26 -1.49 2.01 0.61 0.41 0.00 0.00 173.24 175.04