#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 -0.28 0.45 1.61 1.04 -1.26 -5.19 113.70 110.07 2dj7 s SER 2 Ca 0.00 0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.89 2dj7 s SER 2 Cb 0.00 1.19 -0.02 0.00 0.10 0.00 0.00 66.02 67.28 2dj7 s SER 2 CO 0.00 -0.07 0.07 -0.44 0.98 0.00 0.00 173.24 173.78 2dj7 s SER 3 N 1.50 3.40 0.00 7.02 0.01 -1.26 -5.17 113.70 119.21 2dj7 s SER 3 Ca -0.06 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 55.56 2dj7 s SER 3 Cb -0.03 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2dj7 s SER 3 CO -0.14 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2dj7 n GLY 4 N -1.06 2.02 2.93 3.44 0.00 -1.26 -5.17 105.19 106.09 2dj7 n GLY 4 Ca -0.11 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 2dj7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dj7 s SER 5 N -0.73 -0.10 -0.04 1.61 1.04 -1.26 -5.15 113.70 109.08 2dj7 s SER 5 Ca 0.00 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.70 2dj7 s SER 5 Cb 0.00 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2dj7 s SER 5 CO 0.00 -0.11 -0.08 -0.44 0.98 0.00 0.00 173.24 173.59 2dj7 s SER 6 N 0.82 1.16 0.00 7.02 0.01 -1.26 -5.15 113.70 116.30 2dj7 s SER 6 Ca -0.06 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2dj7 s SER 6 Cb -0.08 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2dj7 s SER 6 CO -0.04 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2dj7 n GLY 7 N 3.64 5.92 3.81 3.44 0.00 -1.26 -5.13 105.19 115.61 2dj7 n GLY 7 Ca -0.22 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.53 4.08 0.73 1.61 3.01 -1.26 -5.09 119.74 122.30 2dj7 s LYS 8 Ca 0.00 0.54 -0.12 0.00 -1.01 0.00 0.00 55.97 55.38 2dj7 s LYS 8 Cb 0.00 -3.26 0.18 0.00 -1.01 0.00 0.00 37.83 33.75 2dj7 s LYS 8 CO 0.00 0.60 0.65 -0.35 0.51 0.00 0.00 175.35 176.76 2dj7 n PRO 9 N 2.03 -2.30 -3.11 -1.68 -0.04 -1.26 -3.99 135.00 124.66 2dj7 n PRO 9 Ca -0.12 -1.04 -0.13 0.00 -0.04 0.00 0.00 63.50 62.18 2dj7 n PRO 9 Cb 0.52 -0.98 -0.04 0.00 -0.04 0.00 0.00 33.50 32.96 2dj7 n PRO 9 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2dj7 n ILE 10 N -3.91 -0.32 -0.31 0.52 0.13 -1.26 -4.66 119.36 109.54 2dj7 n ILE 10 Ca 0.09 -0.16 -0.02 0.00 -1.10 0.00 0.00 62.75 61.56 2dj7 n ILE 10 Cb 0.35 -0.35 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2dj7 n ILE 10 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64 2dj7 n LYS 11 N -2.30 1.08 -0.74 9.51 2.85 -1.26 -3.98 118.16 123.32 2dj7 n LYS 11 Ca -0.10 -0.16 -0.01 0.00 -1.05 0.00 0.00 58.31 56.99 2dj7 n LYS 11 Cb 0.25 -1.06 0.20 0.00 -0.65 0.00 0.00 35.03 33.77 2dj7 n LYS 11 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2dj7 n ILE 12 N 1.23 2.46 -1.68 0.58 -6.64 -1.26 -5.05 119.36 109.00 2dj7 n ILE 12 Ca 0.03 -2.83 -0.43 0.00 -1.77 0.00 0.00 62.75 57.75 2dj7 n ILE 12 Cb 0.52 -0.30 -0.01 0.00 -1.44 0.00 0.00 39.64 38.41 2dj7 n ILE 12 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2dj7 n ARG 13 N -1.11 1.97 0.04 6.28 1.85 -1.26 -4.73 116.66 119.70 2dj7 n ARG 13 Ca 0.29 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.84 2dj7 n ARG 13 Cb 0.95 -2.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 2dj7 n ARG 13 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dj7 n GLY 14 N 0.94 -1.81 3.77 2.89 0.00 -1.26 -5.14 105.19 104.57 2dj7 n GLY 14 Ca 0.06 0.59 -0.40 0.00 0.00 0.00 0.00 46.02 46.28 2dj7 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj7 s PRO 15 N -1.49 4.28 0.08 1.61 0.04 -1.26 -4.95 135.00 133.30 2dj7 s PRO 15 Ca 0.00 1.98 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 2dj7 s PRO 15 Cb 0.00 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 2dj7 s PRO 15 CO 0.00 -0.17 1.72 -1.12 0.04 0.00 0.00 177.00 177.47 2dj7 s SER 16 N -0.83 6.55 -0.10 6.66 0.01 -1.26 -4.89 113.70 119.83 2dj7 s SER 16 Ca 0.52 2.57 -0.02 0.00 1.31 0.00 0.00 55.95 60.32 2dj7 s SER 16 Cb -0.35 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.29 2dj7 s SER 16 CO 0.45 -0.93 -0.01 -1.00 0.41 0.00 0.00 173.24 172.16 2dj7 s HIS 17 N 2.79 3.13 0.76 2.43 0.09 -1.26 -1.83 115.29 121.41 2dj7 s HIS 17 Ca 0.77 0.12 -0.17 0.00 -0.00 0.00 0.00 55.06 55.77 2dj7 s HIS 17 Cb -0.42 -1.82 -0.15 0.00 -0.00 0.00 0.00 32.58 30.20 2dj7 s HIS 17 CO 0.34 0.38 -0.50 0.00 -0.00 0.00 0.00 174.74 174.96 2dj7 n ALA 19 N -2.01 3.25 -0.08 0.00 0.00 -0.80 -2.96 120.51 117.92 2dj7 n ALA 19 Ca 0.02 -0.65 -0.16 0.00 0.00 0.00 0.00 53.44 52.66 2dj7 n ALA 19 Cb 0.50 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 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 1.37 -0.25 0.00 0.00 0.00 -1.26 -4.73 105.19 100.32 2dj7 n GLY 20 Ca 0.10 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.45 -6.58 -4.74 0.00 4.76 -1.15 -4.98 118.16 104.02 2dj7 n LYS 22 Ca 0.02 0.72 -0.33 0.00 -2.87 0.00 0.00 58.31 55.85 2dj7 n LYS 22 Cb 0.26 -5.42 -0.13 0.00 -1.84 0.00 0.00 35.03 27.90 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 -5.87 3.00 -0.17 1.97 0.41 -1.26 -4.70 118.70 112.09 2dj7 s GLU 23 Ca 0.37 -0.64 -0.39 0.00 -0.41 0.00 0.00 54.97 53.90 2dj7 s GLU 23 Cb -0.16 -2.57 -0.16 0.00 -1.78 0.00 0.00 34.13 29.45 2dj7 s GLU 23 CO 0.63 0.44 1.61 -1.91 -0.49 0.00 0.00 175.26 175.54 2dj7 n GLU 24 N 2.86 1.12 -3.29 1.61 2.13 -1.26 -0.96 120.64 122.85 2dj7 n GLU 24 Ca -0.18 0.41 -0.46 0.00 0.66 0.00 0.00 57.16 57.59 2dj7 n GLU 24 Cb 0.53 -2.07 -0.01 0.00 0.27 0.00 0.00 31.44 30.15 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 2.55 5.64 -0.12 6.31 1.01 -0.76 -4.86 121.20 130.98 2dj7 s ILE 25 Ca 0.94 -2.68 -0.05 0.00 0.00 0.00 0.00 60.65 58.87 2dj7 s ILE 25 Cb -1.04 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 36.87 2dj7 s ILE 25 CO 0.60 -1.13 -0.09 0.50 0.00 0.00 0.00 174.94 174.82 2dj7 h LYS 26 N 7.52 0.00 -6.55 2.79 3.64 -1.90 -3.45 116.57 118.62 2dj7 h LYS 26 Ca 0.14 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.94 2dj7 h LYS 26 Cb 0.99 0.00 0.17 0.00 -0.41 0.00 0.00 32.23 32.98 2dj7 h LYS 26 CO 0.87 0.00 -0.30 1.58 -2.27 0.00 0.00 179.45 179.32 2dj7 n HIS 27 N -4.64 -0.41 -0.72 1.91 -0.00 -1.26 -4.78 115.22 105.31 2dj7 n HIS 27 Ca -0.04 0.45 -0.07 0.00 0.46 0.00 0.00 57.72 58.52 2dj7 n HIS 27 Cb 0.13 -1.99 -0.09 0.00 -0.12 0.00 0.00 29.99 27.92 2dj7 n HIS 27 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dj7 n GLY 28 N 1.69 2.59 2.78 1.57 0.00 -1.26 -4.38 105.19 108.18 2dj7 n GLY 28 Ca 0.12 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 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 2.18 3.05 -4.13 1.61 6.02 -1.26 -5.07 117.38 119.78 2dj7 n GLN 29 Ca 0.24 -4.63 -0.23 0.00 -0.01 0.00 0.00 57.00 52.37 2dj7 n GLN 29 Cb 0.68 -2.17 -0.05 0.00 1.02 0.00 0.00 30.24 29.72 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 -3.40 5.40 -0.23 1.08 1.04 -1.26 -4.12 113.70 112.20 2dj7 s SER 30 Ca 0.48 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.64 2dj7 s SER 30 Cb 0.31 -1.34 0.05 0.00 0.10 0.00 0.00 66.02 65.15 2dj7 s SER 30 CO -0.14 -0.02 -0.11 -0.22 0.98 0.00 0.00 173.24 173.73 2dj7 s LEU 31 N -3.72 2.89 -0.00 2.42 0.20 0.22 -4.94 118.68 115.75 2dj7 s LEU 31 Ca 0.32 -1.16 -0.30 0.00 0.69 0.00 0.00 54.13 53.68 2dj7 s LEU 31 Cb -0.08 -1.41 -0.06 0.00 -0.43 0.00 0.00 46.19 44.21 2dj7 s LEU 31 CO 0.24 -0.17 1.57 -0.76 -0.29 0.00 0.00 176.35 176.95 2dj7 s LEU 32 N 1.24 4.33 -0.29 -0.68 2.01 -1.26 -2.16 118.68 121.86 2dj7 s LEU 32 Ca -0.05 2.26 -0.17 0.00 0.01 0.00 0.00 54.13 56.18 2dj7 s LEU 32 Cb -0.18 -3.55 0.15 0.00 0.01 0.00 0.00 46.19 42.61 2dj7 s LEU 32 CO -0.07 -0.85 1.00 0.00 1.01 0.00 0.00 176.35 177.44 2dj7 s ALA 33 N 3.11 -2.26 -1.38 4.21 0.00 -1.03 -4.97 121.76 119.44 2dj7 s ALA 33 Ca 0.70 2.16 -0.08 0.00 0.00 0.00 0.00 51.96 54.74 2dj7 s ALA 33 Cb -0.34 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.11 2dj7 s ALA 33 CO 0.29 -0.33 1.06 1.28 0.00 0.00 0.00 175.76 178.05 2dj7 n LEU 34 N 3.53 -3.22 -1.98 0.00 4.32 -1.26 -1.11 117.00 117.28 2dj7 n LEU 34 Ca -0.18 -0.65 -0.13 0.00 -0.02 0.00 0.00 56.01 55.04 2dj7 n LEU 34 Cb 0.57 -2.87 -0.03 0.00 -1.62 0.00 0.00 43.42 39.47 2dj7 n LEU 34 CO 0.02 0.54 -0.14 -0.67 -1.22 0.00 0.00 177.39 175.92 2dj7 n ASP 35 N -2.99 -3.69 -4.20 -1.43 2.03 -1.26 -4.91 116.55 100.10 2dj7 n ASP 35 Ca -0.05 0.24 -0.24 0.00 0.52 0.00 0.00 54.79 55.26 2dj7 n ASP 35 Cb 0.58 -3.27 -0.09 0.00 -0.72 0.00 0.00 41.12 37.62 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 -4.19 1.81 -0.22 -0.67 1.02 -0.27 -5.14 119.74 112.08 2dj7 s LYS 36 Ca 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 55.97 53.91 2dj7 s LYS 36 Cb 0.00 -0.62 0.03 0.00 -0.52 0.00 0.00 37.83 36.72 2dj7 s LYS 36 CO 0.00 -0.40 -0.12 -0.65 -0.92 0.00 0.00 175.35 173.26 2dj7 s GLN 37 N -3.78 2.82 -0.00 1.68 -0.21 -1.26 -2.45 119.66 116.46 2dj7 s GLN 37 Ca 0.28 -0.97 0.07 0.00 0.02 0.00 0.00 55.36 54.77 2dj7 s GLN 37 Cb 0.04 -2.82 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 2dj7 s GLN 37 CO 0.15 -0.35 -0.22 -1.58 -2.12 0.00 0.00 175.29 171.17 2dj7 s TRP 38 N 1.28 1.97 1.39 0.91 0.52 -0.92 -1.91 118.94 122.19 2dj7 s TRP 38 Ca 0.01 -0.38 -0.22 0.00 0.02 0.00 0.00 56.10 55.54 2dj7 s TRP 38 Cb -0.16 -1.25 0.35 0.00 -1.15 0.00 0.00 33.47 31.26 2dj7 s TRP 38 CO -0.08 -0.00 0.83 0.72 0.02 0.00 0.00 176.95 178.45 2dj7 n HIS 39 N 2.38 -3.25 0.77 -1.98 8.25 -1.26 0.69 115.22 120.81 2dj7 n HIS 39 Ca -0.16 -0.63 0.13 0.00 -0.26 0.00 0.00 57.72 56.81 2dj7 n HIS 39 Cb 0.52 -1.40 0.47 0.00 1.12 0.00 0.00 29.99 30.70 2dj7 n HIS 39 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2dj7 n VAL 40 N -5.58 0.36 -1.04 1.59 0.31 -1.26 -3.28 118.33 109.42 2dj7 n VAL 40 Ca 0.11 -0.17 0.06 0.00 -0.01 0.00 0.00 64.34 64.32 2dj7 n VAL 40 Cb 0.57 -0.52 0.08 0.00 -0.91 0.00 0.00 33.84 33.07 2dj7 n VAL 40 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2dj7 n SER 41 N -1.96 1.73 -0.02 4.52 2.88 -1.26 -4.69 113.62 114.81 2dj7 n SER 41 Ca 0.06 -2.58 -0.02 0.00 -1.33 0.00 0.00 58.87 54.99 2dj7 n SER 41 Cb 0.40 -0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.54 2dj7 n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dj7 s PHE 43 N -2.10 2.07 0.21 0.00 5.36 -1.20 -4.86 117.98 117.45 2dj7 s PHE 43 Ca -0.03 0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 56.02 2dj7 s PHE 43 Cb 0.01 -4.31 -0.04 0.00 -0.34 0.00 0.00 43.02 38.35 2dj7 s PHE 43 CO 0.16 -1.88 0.16 -1.59 -1.46 0.00 0.00 175.22 170.62 2dj7 s LYS 44 N 6.24 1.25 1.09 10.12 -2.85 -1.26 -1.40 119.74 132.93 2dj7 s LYS 44 Ca 0.59 -1.61 -0.17 0.00 -1.00 0.00 0.00 55.97 53.78 2dj7 s LYS 44 Cb -0.05 0.29 0.09 0.00 -2.06 0.00 0.00 37.83 36.10 2dj7 s LYS 44 CO -0.01 -0.42 0.09 0.00 0.10 0.00 0.00 175.35 175.11 2dj7 n GLN 46 N -2.02 1.50 -0.12 0.00 -0.06 -0.93 -3.08 117.38 112.68 2dj7 n GLN 46 Ca 0.02 -0.07 -0.17 0.00 -2.00 0.00 0.00 57.00 54.78 2dj7 n GLN 46 Cb 0.60 -1.21 -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 -1.66 1.50 0.01 1.69 -1.04 -1.26 -4.62 114.28 108.91 2dj7 n THR 47 Ca -0.00 -0.61 0.05 0.00 -2.04 0.00 0.00 64.05 61.45 2dj7 n THR 47 Cb 0.27 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.35 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 -1.83 -3.08 -4.66 0.00 7.64 -1.18 -4.95 113.62 105.57 2dj7 n SER 49 Ca -0.02 -0.54 -0.35 0.00 1.01 0.00 0.00 58.87 58.97 2dj7 n SER 49 Cb 0.26 -4.41 -0.10 0.00 -1.01 0.00 0.00 64.21 58.95 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 -3.31 4.42 -0.06 0.44 0.11 -1.26 -4.68 120.40 116.06 2dj7 s VAL 50 Ca 0.10 -0.19 -0.34 0.00 -2.93 0.00 0.00 61.98 58.63 2dj7 s VAL 50 Cb -0.01 -2.90 -0.11 0.00 -1.53 0.00 0.00 36.38 31.82 2dj7 s VAL 50 CO 0.62 0.56 1.88 -0.38 -3.33 0.00 0.00 175.10 174.45 2dj7 n ILE 51 N 2.62 0.57 -3.62 7.04 2.08 -1.26 -1.12 119.36 125.66 2dj7 n ILE 51 Ca -0.18 -0.10 -0.40 0.00 0.56 0.00 0.00 62.75 62.63 2dj7 n ILE 51 Cb 0.53 -1.92 -0.10 0.00 -0.75 0.00 0.00 39.64 37.40 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 3.95 5.35 -0.09 1.39 1.43 -0.49 -4.87 118.68 125.35 2dj7 s LEU 52 Ca 0.91 -1.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2dj7 s LEU 52 Cb -0.65 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2dj7 s LEU 52 CO 0.49 -0.59 -0.08 0.35 0.23 0.00 0.00 176.35 176.75 2dj7 n THR 53 N 4.85 0.49 0.00 5.49 -2.24 -1.26 -4.84 114.28 116.78 2dj7 n THR 53 Ca -0.08 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2dj7 n THR 53 Cb 0.42 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 3.04 1.82 3.66 3.38 0.00 -1.26 -5.01 105.19 110.82 2dj7 n GLY 54 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2dj7 n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dj7 s GLU 55 N -0.00 2.36 -0.09 1.61 1.03 -1.26 -5.13 118.70 117.21 2dj7 s GLU 55 Ca 0.00 -1.28 -0.32 0.00 0.03 0.00 0.00 54.97 53.40 2dj7 s GLU 55 Cb 0.00 -2.25 0.12 0.00 -0.80 0.00 0.00 34.13 31.20 2dj7 s GLU 55 CO 0.00 0.40 1.09 1.52 -1.33 0.00 0.00 175.26 176.94 2dj7 s TYR 56 N -2.06 -0.20 -0.04 4.83 1.13 -1.26 -4.86 117.35 114.88 2dj7 s TYR 56 Ca 0.30 0.10 0.05 0.00 -1.41 0.00 0.00 57.07 56.10 2dj7 s TYR 56 Cb -0.08 0.53 -0.01 0.00 -1.10 0.00 0.00 41.96 41.31 2dj7 s TYR 56 CO 0.19 -0.37 -0.19 0.42 -2.51 0.00 0.00 175.55 173.10 2dj7 s ILE 57 N -2.72 1.60 -0.18 -3.49 1.01 0.63 -4.97 121.20 113.08 2dj7 s ILE 57 Ca 0.08 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2dj7 s ILE 57 Cb -0.01 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2dj7 s ILE 57 CO -0.06 0.45 0.07 -0.94 0.00 0.00 0.00 174.94 174.46 2dj7 s SER 58 N -0.05 5.69 -0.04 3.58 1.04 -1.26 0.73 113.70 123.39 2dj7 s SER 58 Ca -0.03 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.54 2dj7 s SER 58 Cb -0.12 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2dj7 s SER 58 CO 0.02 0.19 -0.12 -0.75 0.98 0.00 0.00 173.24 173.57 2dj7 s LYS 59 N 0.26 1.30 -0.50 4.02 2.36 0.76 -4.78 119.74 123.16 2dj7 s LYS 59 Ca 0.04 -0.40 -0.06 0.00 -2.55 0.00 0.00 55.97 53.00 2dj7 s LYS 59 Cb -0.12 -1.16 0.06 0.00 -1.05 0.00 0.00 37.83 35.56 2dj7 s LYS 59 CO 0.00 0.13 0.16 -3.47 1.55 0.00 0.00 175.35 173.73 2dj7 n ASP 60 N 3.34 -1.22 -0.50 1.43 2.03 -1.26 0.19 116.55 120.55 2dj7 n ASP 60 Ca -0.19 0.03 -0.01 0.00 0.52 0.00 0.00 54.79 55.14 2dj7 n ASP 60 Cb 0.53 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 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 -0.65 0.69 2.84 0.27 0.00 -1.26 -5.06 105.19 102.02 2dj7 n GLY 61 Ca 0.03 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.70 -0.11 0.13 1.61 1.01 0.51 -5.10 120.40 115.74 2dj7 s VAL 62 Ca 0.02 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 2dj7 s VAL 62 Cb -0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 36.38 36.08 2dj7 s VAL 62 CO 0.03 0.11 1.35 -2.16 0.00 0.00 0.00 175.10 174.42 2dj7 s PRO 63 N 1.52 4.35 0.03 2.72 0.04 -1.26 -0.17 135.00 142.23 2dj7 s PRO 63 Ca -0.05 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2dj7 s PRO 63 Cb -0.12 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2dj7 s PRO 63 CO -0.05 -0.37 -0.03 0.71 0.04 0.00 0.00 177.00 177.29 2dj7 s TYR 64 N 0.86 0.37 0.64 0.56 2.02 0.22 -2.19 117.35 119.83 2dj7 s TYR 64 Ca 0.62 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 56.63 2dj7 s TYR 64 Cb -0.36 -0.26 0.05 0.00 -0.40 0.00 0.00 41.96 40.99 2dj7 s TYR 64 CO 0.32 -0.22 0.92 0.00 -1.57 0.00 0.00 175.55 175.00 2dj7 n GLU 66 N -2.70 0.17 0.00 0.00 1.02 -1.26 -2.14 120.64 115.73 2dj7 n GLU 66 Ca 0.08 0.17 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 -1.32 0.00 0.29 1.62 2.88 -1.26 -3.85 113.62 111.99 2dj7 n SER 67 Ca 0.06 0.21 -0.17 0.00 -1.33 0.00 0.00 58.87 57.64 2dj7 n SER 67 Cb 0.12 -0.42 -0.09 0.00 -0.75 0.00 0.00 64.21 63.07 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 -1.04 -0.70 -3.46 3.32 -1.97 -1.19 116.42 111.39 2dj7 h ASP 68 Ca 0.00 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.22 2dj7 h ASP 68 Cb 0.00 0.33 -0.12 0.00 0.22 0.00 0.00 39.33 39.76 2dj7 h ASP 68 CO 0.00 -0.57 -0.46 0.22 -1.72 0.00 0.00 179.24 176.71 2dj7 h TYR 69 N -0.88 -1.37 0.00 4.55 5.03 -1.70 1.82 116.97 124.42 2dj7 h TYR 69 Ca -0.05 0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dj7 h TYR 69 Cb 0.75 0.69 -0.00 0.00 1.55 0.00 0.00 36.73 39.73 2dj7 h TYR 69 CO -0.17 -0.42 -0.01 0.45 -1.32 0.00 0.00 178.16 176.70 2dj7 h HIS 70 N -0.17 0.00 0.00 -3.82 3.86 -1.63 0.11 115.15 113.50 2dj7 h HIS 70 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2dj7 h HIS 70 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2dj7 h HIS 70 CO -0.78 0.01 -1.35 0.00 0.86 0.00 0.00 177.93 176.66 2dj7 n ALA 71 N -2.13 2.76 -0.05 2.45 0.00 0.42 -0.01 120.51 123.96 2dj7 n ALA 71 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 2dj7 n ALA 71 Cb 0.10 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.42 0.29 -0.01 0.00 6.02 0.52 -4.39 117.38 117.39 2dj7 n GLN 72 Ca -0.01 0.38 0.11 0.00 -0.01 0.00 0.00 57.00 57.47 2dj7 n GLN 72 Cb 0.54 -1.30 -0.17 0.00 1.02 0.00 0.00 30.24 30.33 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 -3.72 0.00 0.05 1.08 3.01 0.20 -4.50 117.46 113.58 2dj7 n PHE 73 Ca -0.05 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.28 2dj7 n PHE 73 Cb 0.18 -0.49 -0.09 0.00 -0.01 0.00 0.00 39.48 39.08 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 3.94 -0.15 -4.50 1.37 0.00 -1.09 -3.44 103.07 99.20 2dj7 h GLY 74 Ca 0.00 0.06 -0.57 0.00 0.00 0.00 0.00 47.33 46.82 2dj7 h GLY 74 CO 0.00 -0.06 -0.06 -0.56 0.00 0.00 0.00 176.54 175.87 2dj7 s SER 75 N -5.42 6.98 0.00 0.19 0.01 0.99 -4.95 113.70 111.51 2dj7 s SER 75 Ca -0.15 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.31 2dj7 s SER 75 Cb 0.02 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2dj7 s SER 75 CO 0.62 0.23 0.00 0.61 0.41 0.00 0.00 173.24 175.11 2dj7 n GLY 76 N 1.47 -0.30 0.97 3.44 0.00 -1.26 -4.76 105.19 104.75 2dj7 n GLY 76 Ca -0.09 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2dj7 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dj7 n PRO 77 N 0.00 -1.61 0.12 1.61 -0.04 -1.26 -4.99 135.00 128.82 2dj7 n PRO 77 Ca 0.00 -0.48 -0.24 0.00 -0.04 0.00 0.00 63.50 62.74 2dj7 n PRO 77 Cb 0.00 -0.45 -0.16 0.00 -0.04 0.00 0.00 33.50 32.85 2dj7 n PRO 77 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dj7 h SER 78 N -1.49 0.76 -2.86 3.54 0.87 -2.01 -3.49 113.55 108.88 2dj7 h SER 78 Ca -0.11 -0.93 -0.14 0.00 -1.23 0.00 0.00 61.79 59.38 2dj7 h SER 78 Cb 0.35 -0.25 0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2dj7 h SER 78 CO 0.07 1.73 -0.25 -0.24 -0.53 0.00 0.00 176.83 177.62 2dj7 n SER 79 N -3.69 -3.25 0.00 6.23 2.88 -1.26 -5.25 113.62 109.27 2dj7 n SER 79 Ca -0.20 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.14 2dj7 n SER 79 Cb 1.09 -2.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2dj7 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42