#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 -0.53 -0.24 1.61 1.04 -1.26 -5.18 113.70 109.14 2dj7 s SER 2 Ca 0.00 1.02 -0.28 0.00 0.48 0.00 0.00 55.95 57.17 2dj7 s SER 2 Cb 0.00 1.03 0.16 0.00 0.10 0.00 0.00 66.02 67.32 2dj7 s SER 2 CO 0.00 -0.18 1.20 -0.94 0.98 0.00 0.00 173.24 174.31 2dj7 s SER 3 N 0.27 -0.21 0.13 7.02 1.04 -1.26 -5.19 113.70 115.50 2dj7 s SER 3 Ca 0.02 0.28 -0.26 0.00 0.48 0.00 0.00 55.95 56.48 2dj7 s SER 3 Cb -0.05 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.38 2dj7 s SER 3 CO -0.04 -0.16 0.95 -0.83 0.98 0.00 0.00 173.24 174.14 2dj7 s GLY 4 N -0.74 -0.27 -0.24 7.32 0.00 -1.26 -5.18 107.32 106.96 2dj7 s GLY 4 Ca 0.04 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.79 2dj7 s GLY 4 CO -0.05 0.05 0.63 -1.35 0.00 0.00 0.00 173.10 172.38 2dj7 s SER 5 N -2.88 -0.66 -0.10 1.64 1.04 -1.26 -5.16 113.70 106.32 2dj7 s SER 5 Ca 0.11 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.76 2dj7 s SER 5 Cb -0.01 1.29 0.04 0.00 0.10 0.00 0.00 66.02 67.44 2dj7 s SER 5 CO 0.01 -0.22 0.23 -0.55 0.98 0.00 0.00 173.24 173.68 2dj7 s SER 6 N 0.32 -0.24 -0.40 7.02 0.15 -1.26 -5.08 113.70 114.21 2dj7 s SER 6 Ca -0.00 0.49 0.09 0.00 0.70 0.00 0.00 55.95 57.23 2dj7 s SER 6 Cb -0.04 0.38 0.30 0.00 -1.71 0.00 0.00 66.02 64.95 2dj7 s SER 6 CO 0.01 -0.16 0.75 0.61 1.20 0.00 0.00 173.24 175.65 2dj7 n GLY 7 N 4.18 2.48 3.63 9.45 0.00 -1.26 -5.10 105.19 118.57 2dj7 n GLY 7 Ca -0.25 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2dj7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dj7 s LYS 8 N -1.25 3.88 1.09 1.61 -0.14 -1.26 -5.01 119.74 118.67 2dj7 s LYS 8 Ca 0.35 1.49 -0.15 0.00 -1.36 0.00 0.00 55.97 56.29 2dj7 s LYS 8 Cb 0.27 -3.95 0.23 0.00 -1.68 0.00 0.00 37.83 32.71 2dj7 s LYS 8 CO -0.10 -1.17 1.10 -1.25 -0.76 0.00 0.00 175.35 173.16 2dj7 s PRO 9 N 4.37 -0.29 -0.12 -1.68 0.04 -1.26 -5.05 135.00 130.99 2dj7 s PRO 9 Ca 0.64 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2dj7 s PRO 9 Cb -0.21 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 2dj7 s PRO 9 CO 0.26 -3.16 -0.13 0.96 0.04 0.00 0.00 177.00 174.97 2dj7 s ILE 10 N -2.98 3.10 -0.89 0.56 -4.36 -1.26 -5.06 121.20 110.30 2dj7 s ILE 10 Ca 0.68 -0.65 -0.22 0.00 -0.26 0.00 0.00 60.65 60.20 2dj7 s ILE 10 Cb -0.15 -2.30 0.08 0.00 1.25 0.00 0.00 42.46 41.34 2dj7 s ILE 10 CO 0.57 0.53 1.22 -0.54 0.24 0.00 0.00 174.94 176.96 2dj7 s LYS 11 N 0.23 3.47 -0.17 0.37 1.02 -1.26 -4.82 119.74 118.58 2dj7 s LYS 11 Ca -0.08 -1.22 -0.18 0.00 0.02 0.00 0.00 55.97 54.50 2dj7 s LYS 11 Cb -0.15 -4.87 -0.15 0.00 -0.52 0.00 0.00 37.83 32.14 2dj7 s LYS 11 CO 0.05 -1.97 0.22 0.82 -0.92 0.00 0.00 175.35 173.56 2dj7 h ILE 12 N 6.21 0.81 -3.46 2.17 2.04 -2.07 -3.48 117.51 119.73 2dj7 h ILE 12 Ca 0.05 -1.84 -0.18 0.00 1.00 0.00 0.00 64.86 63.89 2dj7 h ILE 12 Cb 1.03 1.76 -0.25 0.00 -0.74 0.00 0.00 36.82 38.62 2dj7 h ILE 12 CO 1.25 0.27 -0.55 0.00 0.00 0.00 0.00 178.15 179.12 2dj7 s ARG 13 N -2.22 0.25 0.00 2.37 1.70 -1.26 -5.13 118.95 114.67 2dj7 s ARG 13 Ca -0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 2dj7 s ARG 13 Cb 0.03 0.11 0.00 0.00 -0.57 0.00 0.00 34.95 34.52 2dj7 s ARG 13 CO 0.47 -0.05 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 2dj7 n GLY 14 N 2.52 2.52 0.00 3.88 0.00 -1.26 -5.17 105.19 107.68 2dj7 n GLY 14 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.68 -2.69 1.61 -0.04 -1.26 -4.99 135.00 126.95 2dj7 n PRO 15 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2dj7 n PRO 15 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2dj7 n PRO 15 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dj7 s SER 16 N -1.51 7.37 0.12 3.54 0.01 -1.26 -5.02 113.70 116.94 2dj7 s SER 16 Ca 0.00 1.98 0.09 0.00 1.31 0.00 0.00 55.95 59.33 2dj7 s SER 16 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2dj7 s SER 16 CO 0.00 -0.05 -0.21 -1.00 0.41 0.00 0.00 173.24 172.39 2dj7 s HIS 17 N -1.38 1.86 0.17 2.43 0.09 -1.26 -2.64 115.29 114.56 2dj7 s HIS 17 Ca 0.47 -0.42 -0.33 0.00 -0.00 0.00 0.00 55.06 54.78 2dj7 s HIS 17 Cb -0.24 -1.00 -0.12 0.00 -0.00 0.00 0.00 32.58 31.21 2dj7 s HIS 17 CO 0.30 0.24 1.69 0.00 -0.00 0.00 0.00 174.74 176.98 2dj7 n ALA 19 N 4.08 2.57 0.00 0.00 0.00 -0.44 -0.55 120.51 126.17 2dj7 n ALA 19 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dj7 n ALA 19 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.31 0.00 0.00 0.00 0.00 -1.26 -4.82 105.19 99.41 2dj7 n GLY 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.34 -6.12 -4.95 0.00 4.76 0.29 -4.98 118.16 106.82 2dj7 n LYS 22 Ca 0.00 0.80 -0.28 0.00 -2.87 0.00 0.00 58.31 55.97 2dj7 n LYS 22 Cb 0.00 -5.68 -0.16 0.00 -1.84 0.00 0.00 35.03 27.34 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 -5.25 2.04 -0.01 1.97 0.41 -1.25 -4.78 118.70 111.84 2dj7 s GLU 23 Ca 0.02 -0.69 -0.34 0.00 -0.41 0.00 0.00 54.97 53.54 2dj7 s GLU 23 Cb -0.00 -1.74 -0.13 0.00 -1.78 0.00 0.00 34.13 30.48 2dj7 s GLU 23 CO 0.69 0.26 1.75 -1.91 -0.49 0.00 0.00 175.26 175.56 2dj7 n GLU 24 N 3.15 2.07 -2.97 1.61 2.13 -1.26 -0.26 120.64 125.11 2dj7 n GLU 24 Ca -0.18 0.76 -0.44 0.00 0.66 0.00 0.00 57.16 57.95 2dj7 n GLU 24 Cb 0.53 -2.56 -0.00 0.00 0.27 0.00 0.00 31.44 29.68 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 2.82 5.09 0.07 6.31 1.01 -1.08 -4.60 121.20 130.81 2dj7 s ILE 25 Ca 0.88 -2.69 -0.01 0.00 0.00 0.00 0.00 60.65 58.83 2dj7 s ILE 25 Cb -0.72 -4.90 -0.00 0.00 0.01 0.00 0.00 42.46 36.85 2dj7 s ILE 25 CO 0.47 -1.60 -0.02 1.17 0.00 0.00 0.00 174.94 174.97 2dj7 n LYS 26 N 5.48 0.03 -0.04 2.79 4.81 -1.26 -4.84 118.16 125.13 2dj7 n LYS 26 Ca 0.36 0.01 -0.15 0.00 -0.87 0.00 0.00 58.31 57.66 2dj7 n LYS 26 Cb 0.42 -0.55 -0.08 0.00 0.02 0.00 0.00 35.03 34.84 2dj7 n LYS 26 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2dj7 h HIS 27 N -0.05 0.55 -0.47 5.64 2.76 -2.02 -3.46 115.15 118.10 2dj7 h HIS 27 Ca -0.01 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2dj7 h HIS 27 Cb 0.20 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2dj7 h HIS 27 CO -0.02 0.96 0.00 0.41 -1.30 0.00 0.00 177.93 177.98 2dj7 n GLY 28 N 0.60 -0.09 2.53 5.26 0.00 -1.26 -5.11 105.19 107.13 2dj7 n GLY 28 Ca -0.08 -1.54 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 2dj7 n GLY 28 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dj7 n GLN 29 N 0.00 1.06 -4.11 1.61 6.02 -1.26 -5.02 117.38 115.68 2dj7 n GLN 29 Ca 0.00 -2.45 -0.08 0.00 -0.01 0.00 0.00 57.00 54.45 2dj7 n GLN 29 Cb 0.00 0.50 -0.10 0.00 1.02 0.00 0.00 30.24 31.66 2dj7 n GLN 29 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2dj7 s SER 30 N -3.03 0.38 -0.07 1.08 1.04 -1.26 -4.56 113.70 107.27 2dj7 s SER 30 Ca 0.09 -1.09 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 2dj7 s SER 30 Cb -0.01 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2dj7 s SER 30 CO 0.06 -0.67 0.02 -0.22 0.98 0.00 0.00 173.24 173.41 2dj7 s LEU 31 N -2.98 0.47 -0.09 2.42 0.20 0.60 -4.81 118.68 114.49 2dj7 s LEU 31 Ca 0.16 -0.09 -0.29 0.00 0.69 0.00 0.00 54.13 54.59 2dj7 s LEU 31 Cb 0.08 -0.35 -0.05 0.00 -0.43 0.00 0.00 46.19 45.44 2dj7 s LEU 31 CO -0.04 -0.22 1.61 -0.76 -0.29 0.00 0.00 176.35 176.65 2dj7 s LEU 32 N 2.03 4.23 -0.29 -0.68 2.01 -1.26 -2.09 118.68 122.63 2dj7 s LEU 32 Ca 0.05 2.07 -0.16 0.00 0.01 0.00 0.00 54.13 56.10 2dj7 s LEU 32 Cb -0.13 -3.53 0.11 0.00 0.01 0.00 0.00 46.19 42.65 2dj7 s LEU 32 CO -0.05 -0.97 0.82 0.00 1.01 0.00 0.00 176.35 177.16 2dj7 s ALA 33 N 4.20 -2.08 -1.36 4.21 0.00 -1.10 -4.96 121.76 120.67 2dj7 s ALA 33 Ca 0.71 2.32 -0.04 0.00 0.00 0.00 0.00 51.96 54.96 2dj7 s ALA 33 Cb -0.31 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.26 2dj7 s ALA 33 CO 0.28 -0.39 0.80 1.28 0.00 0.00 0.00 175.76 177.72 2dj7 n LEU 34 N 4.10 -3.03 -2.05 0.00 4.32 -1.26 -0.73 117.00 118.34 2dj7 n LEU 34 Ca -0.19 -0.79 -0.10 0.00 -0.02 0.00 0.00 56.01 54.91 2dj7 n LEU 34 Cb 0.58 -2.67 -0.02 0.00 -1.62 0.00 0.00 43.42 39.69 2dj7 n LEU 34 CO -0.00 0.43 -0.11 0.47 -1.22 0.00 0.00 177.39 176.96 2dj7 n ASP 35 N -3.01 -3.02 -3.69 -1.43 9.92 -1.26 -4.89 116.55 109.17 2dj7 n ASP 35 Ca -0.21 0.25 -0.23 0.00 -0.53 0.00 0.00 54.79 54.08 2dj7 n ASP 35 Cb 0.64 -2.71 -0.06 0.00 -0.64 0.00 0.00 41.12 38.35 2dj7 n ASP 35 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2dj7 n LYS 36 N -2.36 0.74 -3.95 -1.24 5.02 0.09 -5.15 118.16 111.32 2dj7 n LYS 36 Ca -0.11 -2.93 -0.29 0.00 -2.02 0.00 0.00 58.31 52.96 2dj7 n LYS 36 Cb 0.49 1.34 -0.16 0.00 -0.02 0.00 0.00 35.03 36.68 2dj7 n LYS 36 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2dj7 s GLN 37 N -3.36 1.79 0.21 1.97 -0.21 -1.26 -2.72 119.66 116.08 2dj7 s GLN 37 Ca 0.12 -0.59 0.10 0.00 0.02 0.00 0.00 55.36 55.01 2dj7 s GLN 37 Cb 0.01 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.88 2dj7 s GLN 37 CO 0.09 -0.37 -0.19 -1.58 -2.12 0.00 0.00 175.29 171.12 2dj7 s TRP 38 N 1.54 2.00 0.90 0.91 0.52 -0.89 -1.33 118.94 122.59 2dj7 s TRP 38 Ca 0.01 -0.44 -0.12 0.00 0.02 0.00 0.00 56.10 55.57 2dj7 s TRP 38 Cb -0.15 -0.94 0.13 0.00 -1.15 0.00 0.00 33.47 31.37 2dj7 s TRP 38 CO -0.08 0.47 1.13 -1.01 0.02 0.00 0.00 176.95 177.47 2dj7 s HIS 39 N -2.35 2.53 -0.83 -1.98 3.76 -1.26 0.22 115.29 115.38 2dj7 s HIS 39 Ca 0.22 0.92 0.23 0.00 -0.15 0.00 0.00 55.06 56.27 2dj7 s HIS 39 Cb -0.05 -3.33 0.90 0.00 1.11 0.00 0.00 32.58 31.21 2dj7 s HIS 39 CO 0.09 -2.31 1.70 0.28 -0.85 0.00 0.00 174.74 173.65 2dj7 n VAL 40 N -3.75 0.63 -1.15 -0.90 0.31 -1.26 -2.65 118.33 109.56 2dj7 n VAL 40 Ca 0.06 0.08 0.07 0.00 -0.01 0.00 0.00 64.34 64.54 2dj7 n VAL 40 Cb 0.59 -0.83 0.10 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.82 1.81 0.00 4.52 3.41 -1.26 -4.69 113.62 115.59 2dj7 n SER 41 Ca 0.04 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2dj7 n SER 41 Cb 0.28 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.94 2.15 0.15 0.00 5.36 -1.09 -4.89 117.98 117.73 2dj7 s PHE 43 Ca 0.00 -0.07 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 2dj7 s PHE 43 Cb 0.00 -4.24 -0.04 0.00 -0.34 0.00 0.00 43.02 38.39 2dj7 s PHE 43 CO 0.00 -1.52 -0.02 -1.59 -1.46 0.00 0.00 175.22 170.63 2dj7 s LYS 44 N 5.97 1.03 1.02 10.12 0.00 -1.26 -0.86 119.74 135.76 2dj7 s LYS 44 Ca 0.63 -1.48 -0.21 0.00 0.00 0.00 0.00 55.97 54.92 2dj7 s LYS 44 Cb -0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 37.83 37.49 2dj7 s LYS 44 CO 0.07 -0.10 -0.77 0.00 0.00 0.00 0.00 175.35 174.55 2dj7 n GLN 46 N 1.02 1.38 -0.11 0.00 -0.06 -0.83 -3.08 117.38 115.71 2dj7 n GLN 46 Ca -0.00 -0.04 -0.17 0.00 -2.00 0.00 0.00 57.00 54.78 2dj7 n GLN 46 Cb 0.64 -1.29 -0.09 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 -1.58 1.18 -0.01 1.69 -1.04 -1.26 -4.68 114.28 108.58 2dj7 n THR 47 Ca 0.01 -0.40 0.08 0.00 -2.04 0.00 0.00 64.05 61.71 2dj7 n THR 47 Cb 0.30 -1.42 -0.13 0.00 -1.82 0.00 0.00 70.33 67.25 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 -2.11 -2.23 -4.55 0.00 3.41 -1.18 -4.94 113.62 102.03 2dj7 n SER 49 Ca -0.04 -0.47 -0.34 0.00 -0.26 0.00 0.00 58.87 57.77 2dj7 n SER 49 Cb 0.46 -4.01 -0.11 0.00 -0.26 0.00 0.00 64.21 60.29 2dj7 n SER 49 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dj7 s VAL 50 N -3.27 4.24 0.20 -3.33 0.11 -1.26 -4.64 120.40 112.44 2dj7 s VAL 50 Ca 0.03 -0.23 -0.31 0.00 -2.93 0.00 0.00 61.98 58.54 2dj7 s VAL 50 Cb -0.01 -2.88 -0.16 0.00 -1.53 0.00 0.00 36.38 31.80 2dj7 s VAL 50 CO 0.55 0.48 0.89 -0.38 -3.33 0.00 0.00 175.10 173.31 2dj7 n ILE 51 N 3.55 1.49 -3.97 7.04 2.08 -1.26 -1.04 119.36 127.24 2dj7 n ILE 51 Ca -0.17 -0.37 -0.31 0.00 0.56 0.00 0.00 62.75 62.46 2dj7 n ILE 51 Cb 0.52 -0.51 -0.15 0.00 -0.75 0.00 0.00 39.64 38.75 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 1.34 2.97 0.00 1.39 1.43 -0.04 -4.83 118.68 120.95 2dj7 s LEU 52 Ca 0.68 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2dj7 s LEU 52 Cb -0.88 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2dj7 s LEU 52 CO 0.56 -0.25 0.00 1.07 0.23 0.00 0.00 176.35 177.96 2dj7 n THR 53 N 4.58 0.00 0.04 5.49 5.66 -1.26 -4.87 114.28 123.91 2dj7 n THR 53 Ca -0.10 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.87 2dj7 n THR 53 Cb 0.43 -0.34 -0.01 0.00 -1.55 0.00 0.00 70.33 68.86 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 -0.19 -5.05 1.09 0.00 -2.01 -3.48 103.07 93.44 2dj7 h GLY 54 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 2dj7 h GLY 54 CO 0.00 -0.07 -0.70 -0.54 0.00 0.00 0.00 176.54 175.23 2dj7 s GLU 55 N -2.09 0.27 0.13 4.80 2.02 -1.26 -5.16 118.70 117.41 2dj7 s GLU 55 Ca -0.03 -0.53 -0.26 0.00 0.02 0.00 0.00 54.97 54.18 2dj7 s GLU 55 Cb 0.00 0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.40 2dj7 s GLU 55 CO 0.08 -0.04 1.02 1.52 0.02 0.00 0.00 175.26 177.86 2dj7 s TYR 56 N -1.27 -0.09 -0.03 1.61 1.13 -1.26 -4.77 117.35 112.66 2dj7 s TYR 56 Ca -0.14 -0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 2dj7 s TYR 56 Cb -0.09 0.63 0.03 0.00 -1.10 0.00 0.00 41.96 41.43 2dj7 s TYR 56 CO -0.01 -0.74 0.00 0.42 -2.51 0.00 0.00 175.55 172.71 2dj7 s ILE 57 N -3.03 0.14 -0.14 -3.49 1.01 0.75 -4.98 121.20 111.47 2dj7 s ILE 57 Ca 0.14 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.74 2dj7 s ILE 57 Cb -0.00 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 2dj7 s ILE 57 CO 0.02 0.13 0.33 -0.55 0.00 0.00 0.00 174.94 174.87 2dj7 s SER 58 N 1.00 6.52 -0.05 3.58 0.15 -1.26 -0.29 113.70 123.34 2dj7 s SER 58 Ca -0.10 0.61 0.03 0.00 0.70 0.00 0.00 55.95 57.19 2dj7 s SER 58 Cb -0.13 -2.20 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 2dj7 s SER 58 CO -0.02 0.11 -0.11 -0.75 1.20 0.00 0.00 173.24 173.67 2dj7 s LYS 59 N 0.29 1.42 -0.59 5.44 2.36 0.82 -4.77 119.74 124.70 2dj7 s LYS 59 Ca 0.19 -0.38 -0.03 0.00 -2.55 0.00 0.00 55.97 53.20 2dj7 s LYS 59 Cb -0.14 -1.23 0.03 0.00 -1.05 0.00 0.00 37.83 35.44 2dj7 s LYS 59 CO 0.06 0.07 0.11 -3.47 1.55 0.00 0.00 175.35 173.67 2dj7 n ASP 60 N 3.59 -2.15 -0.17 1.43 2.03 -1.26 0.15 116.55 120.17 2dj7 n ASP 60 Ca -0.21 0.17 -0.01 0.00 0.52 0.00 0.00 54.79 55.26 2dj7 n ASP 60 Cb 0.52 -1.90 0.00 0.00 -0.72 0.00 0.00 41.12 39.02 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 -0.71 0.43 2.85 0.27 0.00 -1.26 -5.06 105.19 101.71 2dj7 n GLY 61 Ca -0.03 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.20 0.32 0.08 1.61 1.01 0.39 -5.11 120.40 116.50 2dj7 s VAL 62 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2dj7 s VAL 62 Cb -0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 2dj7 s VAL 62 CO 0.00 0.18 1.38 -2.16 0.00 0.00 0.00 175.10 174.51 2dj7 s PRO 63 N 1.00 4.32 0.05 2.72 0.04 -1.26 -0.13 135.00 141.74 2dj7 s PRO 63 Ca -0.10 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.97 2dj7 s PRO 63 Cb -0.14 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2dj7 s PRO 63 CO -0.01 -0.46 -0.04 0.71 0.04 0.00 0.00 177.00 177.24 2dj7 s TYR 64 N 1.46 0.54 0.45 0.56 2.02 0.60 -1.97 117.35 121.01 2dj7 s TYR 64 Ca 0.64 -0.87 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 2dj7 s TYR 64 Cb -0.35 -0.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2dj7 s TYR 64 CO 0.29 -0.27 0.63 0.00 -1.57 0.00 0.00 175.55 174.63 2dj7 n GLU 66 N -2.00 0.12 0.00 0.00 1.02 -1.26 -1.85 120.64 116.68 2dj7 n GLU 66 Ca 0.06 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2dj7 n GLU 66 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.35 1.62 2.88 -1.26 -3.83 113.62 112.10 2dj7 n SER 67 Ca 0.04 0.27 -0.17 0.00 -1.33 0.00 0.00 58.87 57.68 2dj7 n SER 67 Cb 0.06 -0.46 -0.09 0.00 -0.75 0.00 0.00 64.21 62.97 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 -0.71 -0.73 -3.46 3.32 -1.96 -1.02 116.42 111.86 2dj7 h ASP 68 Ca 0.00 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2dj7 h ASP 68 Cb 0.00 0.18 -0.12 0.00 0.22 0.00 0.00 39.33 39.62 2dj7 h ASP 68 CO 0.00 -0.50 -0.49 0.22 -1.72 0.00 0.00 179.24 176.75 2dj7 h TYR 69 N -0.86 -1.48 0.00 4.55 5.03 -1.63 1.67 116.97 124.26 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 0.65 0.75 0.00 0.00 1.55 0.00 0.00 36.73 39.68 2dj7 h TYR 69 CO -0.03 -0.42 0.00 0.45 -1.32 0.00 0.00 178.16 176.84 2dj7 h HIS 70 N -0.16 0.00 0.00 -3.82 3.86 -1.65 -0.26 115.15 113.13 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 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2dj7 h HIS 70 CO -0.82 0.00 -1.15 0.00 0.86 0.00 0.00 177.93 176.81 2dj7 n ALA 71 N -1.90 3.12 -0.06 2.45 0.00 0.47 -2.15 120.51 122.44 2dj7 n ALA 71 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.01 2dj7 n ALA 71 Cb 0.17 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.16 0.35 -0.01 0.00 6.02 0.41 -4.62 117.38 117.37 2dj7 n GLN 72 Ca 0.01 0.24 0.11 0.00 -0.01 0.00 0.00 57.00 57.34 2dj7 n GLN 72 Cb 0.48 -1.23 -0.16 0.00 1.02 0.00 0.00 30.24 30.35 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 -3.88 0.00 -0.10 1.08 3.01 -0.22 -4.46 117.46 112.89 2dj7 n PHE 73 Ca -0.08 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.31 2dj7 n PHE 73 Cb 0.31 -0.46 0.01 0.00 -0.01 0.00 0.00 39.48 39.32 2dj7 n PHE 73 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dj7 h GLY 74 N 3.89 0.47 -0.75 1.37 0.00 -1.21 -2.34 103.07 104.51 2dj7 h GLY 74 Ca 0.00 -0.12 0.37 0.00 0.00 0.00 0.00 47.33 47.58 2dj7 h GLY 74 CO 0.00 0.09 0.58 1.48 0.00 0.00 0.00 176.54 178.69 2dj7 h SER 75 N 0.36 0.42 -2.12 0.19 4.64 -1.65 -3.32 113.55 112.07 2dj7 h SER 75 Ca 0.15 0.21 -0.31 0.00 -0.47 0.00 0.00 61.79 61.37 2dj7 h SER 75 Cb 0.06 0.19 -0.33 0.00 -0.31 0.00 0.00 62.40 62.00 2dj7 h SER 75 CO -0.10 -0.25 -0.62 -0.83 -0.87 0.00 0.00 176.83 174.15 2dj7 s GLY 76 N -4.31 -0.18 1.15 -0.77 0.00 -0.89 -5.15 107.32 97.18 2dj7 s GLY 76 Ca -0.09 -0.21 -0.19 0.00 0.00 0.00 0.00 44.72 44.22 2dj7 s GLY 76 CO 0.79 2.66 1.02 -1.55 0.00 0.00 0.00 173.10 176.02 2dj7 n PRO 77 N 5.32 -3.02 -3.66 2.90 -0.04 -1.18 -4.87 135.00 130.44 2dj7 n PRO 77 Ca -0.02 -1.64 -0.22 0.00 -0.04 0.00 0.00 63.50 61.58 2dj7 n PRO 77 Cb 0.47 -1.53 -0.18 0.00 -0.04 0.00 0.00 33.50 32.22 2dj7 n PRO 77 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dj7 s SER 78 N -4.26 1.52 -1.59 3.54 0.15 -1.26 -4.87 113.70 106.92 2dj7 s SER 78 Ca 0.66 -0.13 -0.15 0.00 0.70 0.00 0.00 55.95 57.03 2dj7 s SER 78 Cb -0.07 -0.18 0.15 0.00 -1.71 0.00 0.00 66.02 64.21 2dj7 s SER 78 CO 0.51 -0.28 0.38 -0.24 1.20 0.00 0.00 173.24 174.81 2dj7 n SER 79 N 5.29 -0.91 0.00 5.45 2.88 -1.26 -5.28 113.62 119.79 2dj7 n SER 79 Ca -0.04 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2dj7 n SER 79 Cb 0.50 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2dj7 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42