#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 -0.58 -0.15 1.61 0.01 -1.26 -5.17 113.70 108.16 2dj7 s SER 2 Ca 0.00 1.12 -0.28 0.00 1.31 0.00 0.00 55.95 58.09 2dj7 s SER 2 Cb 0.00 1.13 0.08 0.00 0.21 0.00 0.00 66.02 67.44 2dj7 s SER 2 CO 0.00 -0.20 0.75 -0.55 0.41 0.00 0.00 173.24 173.65 2dj7 s SER 3 N 0.28 -0.65 0.00 2.44 0.15 -1.26 -5.10 113.70 109.56 2dj7 s SER 3 Ca -0.00 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2dj7 s SER 3 Cb -0.04 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.13 2dj7 s SER 3 CO 0.01 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dj7 n GLY 4 N 1.59 -1.60 3.59 9.45 0.00 -1.26 -5.18 105.19 111.78 2dj7 n GLY 4 Ca -0.16 0.65 -0.27 0.00 0.00 0.00 0.00 46.02 46.24 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 3.87 0.29 1.61 0.01 -1.26 -5.16 113.70 113.06 2dj7 s SER 5 Ca 0.00 -1.24 -0.11 0.00 1.31 0.00 0.00 55.95 55.90 2dj7 s SER 5 Cb 0.00 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.84 2dj7 s SER 5 CO 0.00 -0.33 0.53 -0.55 0.41 0.00 0.00 173.24 173.30 2dj7 s SER 6 N -3.68 0.15 0.00 2.44 0.15 -1.26 -5.13 113.70 106.38 2dj7 s SER 6 Ca 0.34 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2dj7 s SER 6 Cb 0.05 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2dj7 s SER 6 CO 0.18 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.97 2dj7 n GLY 7 N -0.45 -1.86 3.14 9.45 0.00 -1.26 -5.13 105.19 109.08 2dj7 n GLY 7 Ca -0.02 0.86 -0.36 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 2.14 0.26 1.61 1.02 -1.26 -5.09 119.74 118.42 2dj7 s LYS 8 Ca 0.00 -1.64 -0.29 0.00 0.02 0.00 0.00 55.97 54.05 2dj7 s LYS 8 Cb 0.00 -3.48 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2dj7 s LYS 8 CO 0.00 -0.93 1.26 -1.25 -0.92 0.00 0.00 175.35 173.50 2dj7 s PRO 9 N 1.18 4.44 0.22 -1.68 0.04 -1.26 -5.02 135.00 132.93 2dj7 s PRO 9 Ca 0.04 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 62.92 2dj7 s PRO 9 Cb -0.22 -3.15 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 2dj7 s PRO 9 CO -0.03 -0.12 0.77 -1.50 0.04 0.00 0.00 177.00 176.16 2dj7 s ILE 10 N -0.62 4.47 -1.05 0.56 1.10 -1.26 -5.01 121.20 119.40 2dj7 s ILE 10 Ca 0.51 1.46 -0.03 0.00 -0.51 0.00 0.00 60.65 62.08 2dj7 s ILE 10 Cb -0.36 -3.95 0.30 0.00 0.15 0.00 0.00 42.46 38.60 2dj7 s ILE 10 CO 0.44 0.28 1.40 2.29 -2.11 0.00 0.00 174.94 177.24 2dj7 n LYS 11 N 0.92 4.27 -4.04 3.50 0.00 -1.26 -4.98 118.16 116.56 2dj7 n LYS 11 Ca -0.03 -4.56 -0.09 0.00 -0.00 0.00 0.00 58.31 53.63 2dj7 n LYS 11 Cb 0.50 -2.49 -0.11 0.00 -0.00 0.00 0.00 35.03 32.93 2dj7 n LYS 11 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2dj7 s ILE 12 N -2.69 0.25 0.64 0.58 -4.36 -1.26 -5.17 121.20 109.20 2dj7 s ILE 12 Ca 0.32 -1.31 -0.02 0.00 -0.26 0.00 0.00 60.65 59.38 2dj7 s ILE 12 Cb 0.05 -0.83 0.07 0.00 1.25 0.00 0.00 42.46 43.00 2dj7 s ILE 12 CO 0.09 -0.67 0.90 -0.13 0.24 0.00 0.00 174.94 175.36 2dj7 s ARG 13 N -2.46 2.20 -0.73 0.37 3.00 -1.26 -5.04 118.95 115.04 2dj7 s ARG 13 Ca -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 55.73 54.99 2dj7 s ARG 13 Cb -0.03 -2.35 0.33 0.00 0.00 0.00 0.00 34.95 32.90 2dj7 s ARG 13 CO -0.04 -1.06 1.24 0.41 0.00 0.00 0.00 175.30 175.84 2dj7 n GLY 14 N -2.64 5.78 2.04 -3.53 0.00 -1.26 -5.06 105.19 100.52 2dj7 n GLY 14 Ca 0.10 -2.72 -0.17 0.00 0.00 0.00 0.00 46.02 43.22 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 -0.17 -2.27 -2.87 1.61 -0.04 -1.26 -5.00 135.00 125.00 2dj7 n PRO 15 Ca 0.36 -1.02 -0.40 0.00 -0.04 0.00 0.00 63.50 62.40 2dj7 n PRO 15 Cb 0.35 -0.95 -0.05 0.00 -0.04 0.00 0.00 33.50 32.81 2dj7 n PRO 15 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dj7 s SER 16 N -3.22 7.32 0.04 3.54 1.04 -1.26 -5.02 113.70 116.15 2dj7 s SER 16 Ca 0.41 1.58 0.07 0.00 0.48 0.00 0.00 55.95 58.50 2dj7 s SER 16 Cb -0.04 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2dj7 s SER 16 CO 0.32 -0.03 -0.20 -1.00 0.98 0.00 0.00 173.24 173.31 2dj7 s HIS 17 N 0.02 1.76 0.20 5.02 0.09 -1.26 -0.99 115.29 120.14 2dj7 s HIS 17 Ca 0.42 -0.37 -0.32 0.00 -0.00 0.00 0.00 55.06 54.79 2dj7 s HIS 17 Cb -0.22 -1.05 -0.13 0.00 -0.00 0.00 0.00 32.58 31.19 2dj7 s HIS 17 CO 0.26 0.09 1.67 0.00 -0.00 0.00 0.00 174.74 176.76 2dj7 n ALA 19 N 3.69 2.70 0.00 0.00 0.00 -0.52 -0.96 120.51 125.42 2dj7 n ALA 19 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2dj7 n ALA 19 Cb 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.10 0.00 0.00 0.00 0.00 -1.26 -4.86 105.19 99.18 2dj7 n GLY 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.01 -5.38 -4.97 0.00 4.76 -0.13 -4.97 118.16 107.45 2dj7 n LYS 22 Ca 0.00 0.80 -0.29 0.00 -2.87 0.00 0.00 58.31 55.95 2dj7 n LYS 22 Cb 0.00 -5.68 -0.17 0.00 -1.84 0.00 0.00 35.03 27.35 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 -5.33 2.31 -0.03 1.97 2.02 -1.25 -4.77 118.70 113.62 2dj7 s GLU 23 Ca 0.09 -0.70 -0.37 0.00 0.02 0.00 0.00 54.97 54.02 2dj7 s GLU 23 Cb -0.02 -1.86 -0.15 0.00 0.10 0.00 0.00 34.13 32.20 2dj7 s GLU 23 CO 0.75 0.19 1.60 -1.91 0.02 0.00 0.00 175.26 175.91 2dj7 n GLU 24 N 3.41 1.53 -3.08 1.61 2.13 -1.26 -0.09 120.64 124.89 2dj7 n GLU 24 Ca -0.19 0.56 -0.44 0.00 0.66 0.00 0.00 57.16 57.74 2dj7 n GLU 24 Cb 0.52 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2dj7 n GLU 24 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dj7 n ILE 25 N 3.74 4.58 -3.07 6.31 5.41 -0.16 -4.84 119.36 131.33 2dj7 n ILE 25 Ca 0.21 -5.18 -0.41 0.00 1.00 0.00 0.00 62.75 58.37 2dj7 n ILE 25 Cb 0.21 -2.45 -0.00 0.00 -0.71 0.00 0.00 39.64 36.68 2dj7 n ILE 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2dj7 n LYS 26 N 3.46 4.20 -3.59 0.38 4.81 -1.26 -4.86 118.16 121.29 2dj7 n LYS 26 Ca 0.30 -4.57 -0.05 0.00 -0.87 0.00 0.00 58.31 53.11 2dj7 n LYS 26 Cb 0.39 -2.47 -0.02 0.00 0.02 0.00 0.00 35.03 32.94 2dj7 n LYS 26 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2dj7 s HIS 27 N -2.74 -0.15 0.00 5.64 3.76 -1.26 -5.02 115.29 115.51 2dj7 s HIS 27 Ca 0.32 0.09 -0.02 0.00 -0.15 0.00 0.00 55.06 55.30 2dj7 s HIS 27 Cb 0.06 0.52 -0.09 0.00 1.11 0.00 0.00 32.58 34.18 2dj7 s HIS 27 CO 0.09 -0.25 2.50 0.41 -0.85 0.00 0.00 174.74 176.64 2dj7 n GLY 28 N -0.12 2.62 2.60 -2.22 0.00 -1.26 -3.96 105.19 102.84 2dj7 n GLY 28 Ca -0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 1.85 2.19 -3.19 1.61 1.13 -1.26 -5.09 117.38 114.62 2dj7 n GLN 29 Ca 0.14 -3.69 -0.25 0.00 -1.94 0.00 0.00 57.00 51.27 2dj7 n GLN 29 Cb 0.63 -1.75 -0.01 0.00 0.11 0.00 0.00 30.24 29.22 2dj7 n GLN 29 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2dj7 s SER 30 N -3.64 6.28 -0.27 1.08 1.04 -1.25 -4.27 113.70 112.66 2dj7 s SER 30 Ca 0.34 0.57 -0.00 0.00 0.48 0.00 0.00 55.95 57.34 2dj7 s SER 30 Cb 0.37 -2.08 0.08 0.00 0.10 0.00 0.00 66.02 64.49 2dj7 s SER 30 CO -0.02 -0.37 0.04 -0.22 0.98 0.00 0.00 173.24 173.65 2dj7 s LEU 31 N -4.43 2.50 -0.01 2.42 0.20 0.16 -4.95 118.68 114.57 2dj7 s LEU 31 Ca 0.42 -1.44 -0.30 0.00 0.69 0.00 0.00 54.13 53.50 2dj7 s LEU 31 Cb -0.10 -1.01 -0.06 0.00 -0.43 0.00 0.00 46.19 44.59 2dj7 s LEU 31 CO 0.38 -0.34 1.46 -0.76 -0.29 0.00 0.00 176.35 176.80 2dj7 s LEU 32 N 1.50 4.31 -0.29 -0.68 2.01 -1.26 -2.16 118.68 122.11 2dj7 s LEU 32 Ca 0.04 2.14 -0.15 0.00 0.01 0.00 0.00 54.13 56.17 2dj7 s LEU 32 Cb -0.18 -3.56 0.13 0.00 0.01 0.00 0.00 46.19 42.59 2dj7 s LEU 32 CO -0.15 -0.77 0.87 0.00 1.01 0.00 0.00 176.35 177.32 2dj7 s ALA 33 N 2.73 -2.19 -1.34 4.21 0.00 -0.96 -4.96 121.76 119.24 2dj7 s ALA 33 Ca 0.66 2.26 -0.07 0.00 0.00 0.00 0.00 51.96 54.81 2dj7 s ALA 33 Cb -0.32 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.14 2dj7 s ALA 33 CO 0.27 -0.46 1.10 1.28 0.00 0.00 0.00 175.76 177.94 2dj7 n LEU 34 N 4.14 -3.45 -2.19 0.00 4.32 -1.26 -1.37 117.00 117.19 2dj7 n LEU 34 Ca -0.17 -0.60 -0.15 0.00 -0.02 0.00 0.00 56.01 55.07 2dj7 n LEU 34 Cb 0.57 -2.99 -0.02 0.00 -1.62 0.00 0.00 43.42 39.36 2dj7 n LEU 34 CO -0.00 0.56 -0.18 0.47 -1.22 0.00 0.00 177.39 177.02 2dj7 n ASP 35 N -3.03 -4.34 -4.06 -1.43 8.00 -1.26 -4.93 116.55 105.51 2dj7 n ASP 35 Ca -0.07 0.19 -0.24 0.00 0.71 0.00 0.00 54.79 55.38 2dj7 n ASP 35 Cb 0.59 -3.73 -0.08 0.00 -0.02 0.00 0.00 41.12 37.87 2dj7 n ASP 35 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2dj7 s LYS 36 N -4.60 1.87 -0.18 -1.24 1.02 -0.47 -5.15 119.74 110.98 2dj7 s LYS 36 Ca 0.00 -2.12 0.01 0.00 0.02 0.00 0.00 55.97 53.87 2dj7 s LYS 36 Cb 0.00 -0.49 0.04 0.00 -0.52 0.00 0.00 37.83 36.86 2dj7 s LYS 36 CO 0.00 -0.48 -0.12 -0.65 -0.92 0.00 0.00 175.35 173.19 2dj7 s GLN 37 N -3.71 2.13 0.23 1.68 -0.21 -1.26 -2.28 119.66 116.25 2dj7 s GLN 37 Ca 0.27 -0.75 0.10 0.00 0.02 0.00 0.00 55.36 55.00 2dj7 s GLN 37 Cb 0.03 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 2dj7 s GLN 37 CO 0.16 -0.36 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.22 2dj7 s TRP 38 N 1.43 1.98 0.82 0.91 0.52 -0.92 -1.44 118.94 122.23 2dj7 s TRP 38 Ca 0.01 -0.46 -0.12 0.00 0.02 0.00 0.00 56.10 55.55 2dj7 s TRP 38 Cb -0.15 -0.89 0.08 0.00 -1.15 0.00 0.00 33.47 31.36 2dj7 s TRP 38 CO -0.09 0.51 1.16 -1.01 0.02 0.00 0.00 176.95 177.54 2dj7 s HIS 39 N -2.68 2.90 0.04 -1.98 3.76 -1.26 -0.67 115.29 115.39 2dj7 s HIS 39 Ca 0.25 0.83 0.31 0.00 -0.15 0.00 0.00 55.06 56.31 2dj7 s HIS 39 Cb -0.03 -3.40 1.20 0.00 1.11 0.00 0.00 32.58 31.45 2dj7 s HIS 39 CO 0.10 -1.83 1.92 0.28 -0.85 0.00 0.00 174.74 174.37 2dj7 h VAL 40 N -1.10 0.05 -0.12 -0.90 2.07 -1.93 -2.52 116.25 111.79 2dj7 h VAL 40 Ca -0.47 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2dj7 h VAL 40 Cb 1.32 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2dj7 h VAL 40 CO 0.65 0.02 -0.03 -1.54 0.02 0.00 0.00 177.57 176.69 2dj7 n SER 41 N -3.12 2.91 0.00 0.57 3.41 -1.26 -4.59 113.62 111.53 2dj7 n SER 41 Ca 0.01 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 2dj7 n SER 41 Cb 0.35 -0.49 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 -1.84 1.83 0.19 0.00 5.36 -0.97 -4.90 117.98 117.65 2dj7 s PHE 43 Ca 0.00 0.54 -0.06 0.00 -0.96 0.00 0.00 56.93 56.45 2dj7 s PHE 43 Cb 0.00 -4.17 -0.02 0.00 -0.34 0.00 0.00 43.02 38.49 2dj7 s PHE 43 CO 0.00 -2.07 0.24 -1.59 -1.46 0.00 0.00 175.22 170.34 2dj7 s LYS 44 N 6.77 1.22 1.06 10.12 -2.85 -1.26 -0.64 119.74 134.16 2dj7 s LYS 44 Ca 0.64 -1.38 -0.18 0.00 -1.00 0.00 0.00 55.97 54.05 2dj7 s LYS 44 Cb -0.09 0.34 0.05 0.00 -2.06 0.00 0.00 37.83 36.07 2dj7 s LYS 44 CO 0.11 -0.44 -0.08 0.00 0.10 0.00 0.00 175.35 175.04 2dj7 n GLN 46 N -1.33 1.26 -0.12 0.00 -0.06 -0.78 -3.13 117.38 113.21 2dj7 n GLN 46 Ca 0.02 -0.08 -0.22 0.00 -2.00 0.00 0.00 57.00 54.72 2dj7 n GLN 46 Cb 0.61 -1.26 -0.11 0.00 -4.06 0.00 0.00 30.24 25.41 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 -1.72 1.52 -0.01 1.69 -1.04 -1.26 -4.63 114.28 108.83 2dj7 n THR 47 Ca -0.00 -0.50 0.08 0.00 -2.04 0.00 0.00 64.05 61.58 2dj7 n THR 47 Cb 0.31 -1.60 -0.12 0.00 -1.82 0.00 0.00 70.33 67.09 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 -2.05 -3.81 -4.49 0.00 7.64 -1.18 -4.95 113.62 104.78 2dj7 n SER 49 Ca -0.03 -0.53 -0.33 0.00 1.01 0.00 0.00 58.87 58.98 2dj7 n SER 49 Cb 0.41 -4.25 -0.12 0.00 -1.01 0.00 0.00 64.21 59.24 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 3.59 0.01 0.44 0.11 -1.26 -4.68 120.40 115.31 2dj7 s VAL 50 Ca 0.18 -0.48 -0.38 0.00 -2.93 0.00 0.00 61.98 58.37 2dj7 s VAL 50 Cb -0.02 -2.52 -0.17 0.00 -1.53 0.00 0.00 36.38 32.14 2dj7 s VAL 50 CO 0.59 0.53 1.38 -0.38 -3.33 0.00 0.00 175.10 173.89 2dj7 n ILE 51 N 3.13 0.05 -3.76 7.04 2.08 -1.26 -1.06 119.36 125.57 2dj7 n ILE 51 Ca -0.18 -0.01 -0.36 0.00 0.56 0.00 0.00 62.75 62.76 2dj7 n ILE 51 Cb 0.53 -0.80 -0.11 0.00 -0.75 0.00 0.00 39.64 38.50 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 0.94 5.27 -0.03 1.39 1.43 0.19 -4.86 118.68 123.01 2dj7 s LEU 52 Ca 0.87 -2.10 -0.00 0.00 -1.03 0.00 0.00 54.13 51.87 2dj7 s LEU 52 Cb -1.01 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 2dj7 s LEU 52 CO 0.51 -0.54 -0.03 0.35 0.23 0.00 0.00 176.35 176.88 2dj7 n THR 53 N 4.51 0.16 0.00 5.49 -2.24 -1.26 -4.84 114.28 116.10 2dj7 n THR 53 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2dj7 n THR 53 Cb 0.41 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 3.17 0.03 3.33 3.38 0.00 -1.26 -4.98 105.19 108.86 2dj7 n GLY 54 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.78 1.28 -0.10 1.61 2.02 -1.26 -5.15 118.70 116.32 2dj7 s GLU 55 Ca 0.00 -1.38 -0.31 0.00 0.02 0.00 0.00 54.97 53.30 2dj7 s GLU 55 Cb 0.00 -1.40 0.12 0.00 0.10 0.00 0.00 34.13 32.95 2dj7 s GLU 55 CO 0.00 0.29 1.01 1.52 0.02 0.00 0.00 175.26 178.10 2dj7 s TYR 56 N -1.86 -0.29 -0.05 1.61 1.13 -1.26 -4.76 117.35 111.87 2dj7 s TYR 56 Ca 0.15 0.29 0.04 0.00 -1.41 0.00 0.00 57.07 56.13 2dj7 s TYR 56 Cb -0.07 0.51 -0.00 0.00 -1.10 0.00 0.00 41.96 41.30 2dj7 s TYR 56 CO 0.07 -0.40 -0.16 0.42 -2.51 0.00 0.00 175.55 172.97 2dj7 s ILE 57 N -2.36 1.36 -0.20 -3.49 1.01 0.75 -4.97 121.20 113.31 2dj7 s ILE 57 Ca 0.04 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 2dj7 s ILE 57 Cb -0.01 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 2dj7 s ILE 57 CO -0.05 0.40 0.12 -0.94 0.00 0.00 0.00 174.94 174.46 2dj7 s SER 58 N 0.12 6.11 -0.05 3.58 1.04 -1.26 0.67 113.70 123.91 2dj7 s SER 58 Ca -0.05 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.61 2dj7 s SER 58 Cb -0.12 -2.07 0.01 0.00 0.10 0.00 0.00 66.02 63.95 2dj7 s SER 58 CO 0.02 0.18 -0.10 -0.75 0.98 0.00 0.00 173.24 173.57 2dj7 s LYS 59 N 0.35 1.34 -1.84 4.02 2.36 0.74 -4.80 119.74 121.91 2dj7 s LYS 59 Ca 0.07 -0.35 -0.23 0.00 -2.55 0.00 0.00 55.97 52.91 2dj7 s LYS 59 Cb -0.11 -1.17 0.23 0.00 -1.05 0.00 0.00 37.83 35.73 2dj7 s LYS 59 CO -0.02 0.05 0.61 -3.47 1.55 0.00 0.00 175.35 174.08 2dj7 n ASP 60 N 3.64 -1.95 -1.54 1.43 2.03 -1.26 0.14 116.55 119.03 2dj7 n ASP 60 Ca -0.22 -1.20 -0.09 0.00 0.52 0.00 0.00 54.79 53.80 2dj7 n ASP 60 Cb 0.52 -1.69 0.02 0.00 -0.72 0.00 0.00 41.12 39.26 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 -1.08 0.28 2.84 0.27 0.00 -1.26 -5.04 105.19 101.19 2dj7 n GLY 61 Ca 0.11 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.95 -0.19 0.11 1.61 1.01 0.38 -5.13 120.40 115.23 2dj7 s VAL 62 Ca 0.18 0.32 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 2dj7 s VAL 62 Cb -0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 36.38 35.96 2dj7 s VAL 62 CO 0.22 0.13 1.36 -2.16 0.00 0.00 0.00 175.10 174.65 2dj7 s PRO 63 N 2.00 4.34 0.10 2.72 0.04 -1.26 -0.18 135.00 142.75 2dj7 s PRO 63 Ca 0.00 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2dj7 s PRO 63 Cb -0.12 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2dj7 s PRO 63 CO -0.05 -0.40 -0.03 0.71 0.04 0.00 0.00 177.00 177.26 2dj7 s TYR 64 N 1.04 0.83 0.39 0.56 2.02 0.21 -1.86 117.35 120.56 2dj7 s TYR 64 Ca 0.63 -1.00 0.04 0.00 -0.37 0.00 0.00 57.07 56.37 2dj7 s TYR 64 Cb -0.36 -0.50 -0.00 0.00 -0.40 0.00 0.00 41.96 40.69 2dj7 s TYR 64 CO 0.30 -0.26 0.57 0.00 -1.57 0.00 0.00 175.55 174.60 2dj7 n GLU 66 N -1.86 0.08 0.00 0.00 1.02 -1.26 -1.85 120.64 116.76 2dj7 n GLU 66 Ca 0.01 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 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 -1.29 0.00 0.41 1.62 2.88 -1.26 -3.81 113.62 112.16 2dj7 n SER 67 Ca 0.03 0.24 -0.19 0.00 -1.33 0.00 0.00 58.87 57.62 2dj7 n SER 67 Cb 0.04 -0.43 -0.09 0.00 -0.75 0.00 0.00 64.21 62.98 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 -1.00 -0.72 -3.46 3.32 -1.96 -2.25 116.42 110.36 2dj7 h ASP 68 Ca 0.00 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.20 2dj7 h ASP 68 Cb 0.00 0.28 -0.12 0.00 0.22 0.00 0.00 39.33 39.71 2dj7 h ASP 68 CO 0.00 -0.66 -0.42 0.22 -1.72 0.00 0.00 179.24 176.66 2dj7 h TYR 69 N -1.06 -1.23 -0.10 4.55 5.03 -1.64 1.55 116.97 124.07 2dj7 h TYR 69 Ca -0.10 0.09 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2dj7 h TYR 69 Cb 0.84 0.64 -0.00 0.00 1.55 0.00 0.00 36.73 39.76 2dj7 h TYR 69 CO -0.06 -0.41 0.16 0.45 -1.32 0.00 0.00 178.16 176.98 2dj7 h HIS 70 N -0.14 0.00 0.00 -3.82 3.86 -1.64 0.31 115.15 113.72 2dj7 h HIS 70 Ca 0.23 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 2dj7 h HIS 70 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2dj7 h HIS 70 CO -0.77 0.00 -1.49 0.00 0.86 0.00 0.00 177.93 176.53 2dj7 n ALA 71 N -2.23 2.41 -0.06 2.45 0.00 0.43 0.58 120.51 124.10 2dj7 n ALA 71 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 52.94 2dj7 n ALA 71 Cb 0.25 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.18 0.00 4.20 0.38 -3.38 115.11 116.13 2dj7 h GLN 72 Ca -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2dj7 h GLN 72 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2dj7 h GLN 72 CO 0.01 0.00 -0.03 1.19 -0.67 0.00 0.00 178.83 179.33 2dj7 n PHE 73 N -4.29 0.61 -0.03 2.96 3.01 0.85 -4.61 117.46 115.96 2dj7 n PHE 73 Ca -0.05 -1.05 -0.04 0.00 1.01 0.00 0.00 57.45 57.33 2dj7 n PHE 73 Cb 0.17 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 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 -0.93 -0.12 0.32 1.37 0.00 -0.95 -4.70 105.19 100.19 2dj7 n GLY 74 Ca 0.21 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2dj7 n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dj7 n SER 75 N -2.54 -0.10 0.00 1.61 7.64 0.20 -4.62 113.62 115.81 2dj7 n SER 75 Ca -0.10 1.58 0.00 0.00 1.01 0.00 0.00 58.87 61.36 2dj7 n SER 75 Cb 0.62 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2dj7 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj7 n GLY 76 N -1.46 1.65 3.55 0.23 0.00 -1.26 -3.65 105.19 104.25 2dj7 n GLY 76 Ca 0.22 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 2dj7 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj7 s PRO 77 N 0.00 2.61 0.78 1.61 0.04 -1.26 -4.96 135.00 133.81 2dj7 s PRO 77 Ca 0.00 0.44 -0.15 0.00 0.04 0.00 0.00 61.00 61.33 2dj7 s PRO 77 Cb 0.00 -4.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.00 2dj7 s PRO 77 CO 0.00 -2.86 0.52 0.45 0.04 0.00 0.00 177.00 175.15 2dj7 n SER 78 N 13.02 -1.31 -3.75 6.66 2.88 -1.24 -4.98 113.62 124.90 2dj7 n SER 78 Ca 0.24 0.53 -0.29 0.00 -1.33 0.00 0.00 58.87 58.03 2dj7 n SER 78 Cb 0.51 -1.23 -0.12 0.00 -0.75 0.00 0.00 64.21 62.62 2dj7 n SER 78 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dj7 s SER 79 N -1.61 3.74 0.00 -3.46 1.04 -1.26 -5.23 113.70 106.92 2dj7 s SER 79 Ca 0.64 -3.21 0.30 0.00 0.48 0.00 0.00 55.95 54.16 2dj7 s SER 79 Cb -0.31 -1.22 1.78 0.00 0.10 0.00 0.00 66.02 66.37 2dj7 s SER 79 CO 0.60 -0.18 2.12 0.61 0.98 0.00 0.00 173.24 177.37