#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 1.16 0.01 1.61 0.01 -1.26 -5.14 113.70 110.09 2dj7 s SER 2 Ca 0.00 -0.17 -0.20 0.00 1.31 0.00 0.00 55.95 56.89 2dj7 s SER 2 Cb 0.00 0.54 0.04 0.00 0.21 0.00 0.00 66.02 66.81 2dj7 s SER 2 CO 0.00 -0.33 0.45 -0.55 0.41 0.00 0.00 173.24 173.22 2dj7 s SER 3 N 2.37 -0.35 0.00 2.44 0.15 -1.26 -5.14 113.70 111.92 2dj7 s SER 3 Ca 0.08 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2dj7 s SER 3 Cb -0.16 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2dj7 s SER 3 CO -0.14 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2dj7 n GLY 4 N 0.80 3.28 3.50 9.45 0.00 -1.26 -5.16 105.19 115.80 2dj7 n GLY 4 Ca -0.19 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.80 0.08 1.61 0.15 -1.26 -5.17 113.70 108.31 2dj7 s SER 5 Ca 0.00 1.34 -0.08 0.00 0.70 0.00 0.00 55.95 57.91 2dj7 s SER 5 Cb 0.00 1.81 -0.00 0.00 -1.71 0.00 0.00 66.02 66.11 2dj7 s SER 5 CO 0.00 -0.22 0.17 -0.44 1.20 0.00 0.00 173.24 173.95 2dj7 s SER 6 N 2.57 0.14 0.00 5.45 0.01 -1.26 -5.14 113.70 115.48 2dj7 s SER 6 Ca -0.05 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2dj7 s SER 6 Cb -0.11 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2dj7 s SER 6 CO -0.17 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2dj7 n GLY 7 N 0.04 1.71 3.08 3.44 0.00 -1.26 -5.18 105.19 107.03 2dj7 n GLY 7 Ca -0.15 0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.24 0.87 0.27 1.61 3.01 -1.26 -5.13 119.74 118.87 2dj7 s LYS 8 Ca 0.00 -0.54 -0.29 0.00 -1.01 0.00 0.00 55.97 54.13 2dj7 s LYS 8 Cb 0.00 -0.84 -0.10 0.00 -1.01 0.00 0.00 37.83 35.88 2dj7 s LYS 8 CO 0.00 0.22 1.25 -1.25 0.51 0.00 0.00 175.35 176.08 2dj7 s PRO 9 N -0.64 4.44 -0.23 -1.68 0.04 -1.26 -4.99 135.00 130.68 2dj7 s PRO 9 Ca 0.02 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 62.87 2dj7 s PRO 9 Cb -0.06 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2dj7 s PRO 9 CO 0.00 -0.10 0.82 -1.50 0.04 0.00 0.00 177.00 176.26 2dj7 s ILE 10 N -0.72 4.85 -0.37 0.56 1.10 -1.26 -4.94 121.20 120.42 2dj7 s ILE 10 Ca 0.50 1.57 -0.01 0.00 -0.51 0.00 0.00 60.65 62.20 2dj7 s ILE 10 Cb -0.37 -4.12 0.25 0.00 0.15 0.00 0.00 42.46 38.38 2dj7 s ILE 10 CO 0.45 -0.05 2.02 0.29 -2.11 0.00 0.00 174.94 175.54 2dj7 n LYS 11 N 5.84 1.93 -0.45 3.50 5.02 -1.26 -4.43 118.16 128.31 2dj7 n LYS 11 Ca 0.05 -1.81 0.03 0.00 -2.02 0.00 0.00 58.31 54.56 2dj7 n LYS 11 Cb 0.48 -1.71 0.20 0.00 -0.02 0.00 0.00 35.03 33.97 2dj7 n LYS 11 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2dj7 n ILE 12 N 0.16 1.38 -2.62 -0.18 -6.64 -1.26 -4.88 119.36 105.33 2dj7 n ILE 12 Ca 0.35 -0.70 -0.43 0.00 -1.77 0.00 0.00 62.75 60.20 2dj7 n ILE 12 Cb 0.59 -0.41 -0.02 0.00 -1.44 0.00 0.00 39.64 38.37 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 -1.86 4.04 -0.30 6.28 1.70 -1.26 -4.38 118.95 123.17 2dj7 s ARG 13 Ca 0.27 1.07 -0.18 0.00 -0.47 0.00 0.00 55.73 56.41 2dj7 s ARG 13 Cb 0.21 -3.76 0.03 0.00 -0.57 0.00 0.00 34.95 30.85 2dj7 s ARG 13 CO 0.08 -0.94 0.37 0.41 -1.08 0.00 0.00 175.30 174.13 2dj7 n GLY 14 N 3.96 -0.85 0.00 3.88 0.00 -1.26 -4.96 105.19 105.96 2dj7 n GLY 14 Ca 0.12 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 0.34 -0.62 -3.41 1.61 -0.04 -1.26 -4.55 135.00 127.07 2dj7 n PRO 15 Ca -0.01 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2dj7 n PRO 15 Cb 0.49 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.03 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 -2.40 -3.78 -4.75 3.54 7.64 -1.26 -4.43 113.62 108.18 2dj7 n SER 16 Ca 0.00 -0.54 -0.38 0.00 1.01 0.00 0.00 58.87 58.96 2dj7 n SER 16 Cb 0.00 -4.76 0.03 0.00 -1.01 0.00 0.00 64.21 58.47 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 -3.32 2.39 0.10 1.43 0.09 -1.26 -4.08 115.29 110.64 2dj7 s HIS 17 Ca 0.23 1.43 -0.35 0.00 -0.00 0.00 0.00 55.06 56.38 2dj7 s HIS 17 Cb -0.10 -3.67 -0.14 0.00 -0.00 0.00 0.00 32.58 28.66 2dj7 s HIS 17 CO 0.68 -2.55 1.56 0.00 -0.00 0.00 0.00 174.74 174.43 2dj7 n ALA 19 N 3.64 2.57 0.00 0.00 0.00 -0.31 -0.35 120.51 126.06 2dj7 n ALA 19 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2dj7 n ALA 19 Cb 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.23 0.00 0.00 0.00 0.00 -1.26 -4.83 105.19 99.33 2dj7 n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.42 -5.74 -5.01 0.00 4.01 0.52 -4.98 118.16 106.54 2dj7 n LYS 22 Ca 0.00 0.72 -0.29 0.00 -0.51 0.00 0.00 58.31 58.24 2dj7 n LYS 22 Cb 0.02 -5.37 -0.16 0.00 -0.51 0.00 0.00 35.03 29.01 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 2.21 0.03 1.97 2.02 -1.25 -4.77 118.70 113.69 2dj7 s GLU 23 Ca 0.04 -0.73 -0.33 0.00 0.02 0.00 0.00 54.97 53.97 2dj7 s GLU 23 Cb -0.02 -1.85 -0.12 0.00 0.10 0.00 0.00 34.13 32.24 2dj7 s GLU 23 CO 0.62 0.26 1.78 -1.91 0.02 0.00 0.00 175.26 176.03 2dj7 n GLU 24 N 3.20 2.30 -2.99 1.61 2.13 -1.26 -0.25 120.64 125.38 2dj7 n GLU 24 Ca -0.18 0.84 -0.44 0.00 0.66 0.00 0.00 57.16 58.03 2dj7 n GLU 24 Cb 0.53 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.56 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 4.52 4.40 -0.00 6.31 5.41 -1.26 -4.57 119.36 134.18 2dj7 n ILE 25 Ca 0.20 -4.93 -0.01 0.00 1.00 0.00 0.00 62.75 59.02 2dj7 n ILE 25 Cb 0.31 -2.47 -0.00 0.00 -0.71 0.00 0.00 39.64 36.77 2dj7 n ILE 25 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dj7 n LYS 26 N 4.47 0.01 0.07 0.38 4.76 -1.26 -4.77 118.16 121.82 2dj7 n LYS 26 Ca 0.33 0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.69 2dj7 n LYS 26 Cb 0.41 -0.62 -0.13 0.00 -1.84 0.00 0.00 35.03 32.85 2dj7 n LYS 26 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dj7 h HIS 27 N -0.02 0.11 -2.47 2.13 3.86 -2.02 -3.47 115.15 113.28 2dj7 h HIS 27 Ca -0.02 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2dj7 h HIS 27 Cb 1.02 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2dj7 h HIS 27 CO -0.00 1.07 0.00 0.41 0.86 0.00 0.00 177.93 180.26 2dj7 n GLY 28 N 1.40 1.80 3.62 2.45 0.00 -1.26 -5.14 105.19 108.06 2dj7 n GLY 28 Ca -0.03 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 2dj7 n GLY 28 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dj7 s GLN 29 N 3.06 2.07 0.34 1.61 2.00 -1.26 -4.99 119.66 122.49 2dj7 s GLN 29 Ca 0.00 -1.71 0.07 0.00 -2.00 0.00 0.00 55.36 51.73 2dj7 s GLN 29 Cb 0.00 -1.95 -0.07 0.00 0.80 0.00 0.00 33.01 31.80 2dj7 s GLN 29 CO 0.00 0.18 -0.04 -1.54 -0.50 0.00 0.00 175.29 173.40 2dj7 s SER 30 N -3.69 3.28 -0.07 6.67 1.04 -1.26 -4.28 113.70 115.38 2dj7 s SER 30 Ca 0.34 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.50 2dj7 s SER 30 Cb -0.01 -0.27 0.03 0.00 0.10 0.00 0.00 66.02 65.86 2dj7 s SER 30 CO 0.19 -0.36 -0.01 -0.22 0.98 0.00 0.00 173.24 173.81 2dj7 s LEU 31 N -3.57 0.78 -0.08 2.42 0.20 0.60 -4.84 118.68 114.19 2dj7 s LEU 31 Ca 0.33 -0.11 -0.30 0.00 0.69 0.00 0.00 54.13 54.74 2dj7 s LEU 31 Cb 0.06 -0.47 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 2dj7 s LEU 31 CO 0.15 -0.16 1.43 -0.76 -0.29 0.00 0.00 176.35 176.72 2dj7 s LEU 32 N 1.76 4.27 -0.30 -0.68 2.01 -1.26 -1.97 118.68 122.51 2dj7 s LEU 32 Ca 0.02 1.99 -0.15 0.00 0.01 0.00 0.00 54.13 56.00 2dj7 s LEU 32 Cb -0.13 -3.54 0.16 0.00 0.01 0.00 0.00 46.19 42.69 2dj7 s LEU 32 CO -0.05 -0.80 0.97 0.00 1.01 0.00 0.00 176.35 177.49 2dj7 s ALA 33 N 3.34 -2.52 -1.19 4.21 0.00 -1.05 -4.97 121.76 119.57 2dj7 s ALA 33 Ca 0.63 2.12 -0.05 0.00 0.00 0.00 0.00 51.96 54.67 2dj7 s ALA 33 Cb -0.28 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2dj7 s ALA 33 CO 0.23 -0.72 1.02 1.28 0.00 0.00 0.00 175.76 177.57 2dj7 n LEU 34 N 4.49 -3.56 -2.01 0.00 4.32 -1.26 -1.78 117.00 117.19 2dj7 n LEU 34 Ca -0.13 -0.53 -0.12 0.00 -0.02 0.00 0.00 56.01 55.21 2dj7 n LEU 34 Cb 0.54 -2.88 -0.02 0.00 -1.62 0.00 0.00 43.42 39.44 2dj7 n LEU 34 CO -0.02 0.49 -0.14 0.47 -1.22 0.00 0.00 177.39 176.98 2dj7 n ASP 35 N -2.80 -3.55 -4.23 -1.43 8.00 -1.26 -4.91 116.55 106.37 2dj7 n ASP 35 Ca -0.11 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 2dj7 n ASP 35 Cb 0.60 -3.14 -0.09 0.00 -0.02 0.00 0.00 41.12 38.47 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 -4.24 1.87 -0.19 -1.24 1.02 -0.74 -5.15 119.74 111.08 2dj7 s LYS 36 Ca 0.00 -2.12 0.01 0.00 0.02 0.00 0.00 55.97 53.88 2dj7 s LYS 36 Cb 0.00 -0.71 0.04 0.00 -0.52 0.00 0.00 37.83 36.64 2dj7 s LYS 36 CO 0.00 -0.40 -0.13 -0.65 -0.92 0.00 0.00 175.35 173.25 2dj7 s GLN 37 N -3.77 2.29 0.16 1.68 -0.21 -1.26 -2.53 119.66 116.02 2dj7 s GLN 37 Ca 0.26 -0.84 0.09 0.00 0.02 0.00 0.00 55.36 54.90 2dj7 s GLN 37 Cb 0.04 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.58 2dj7 s GLN 37 CO 0.14 -0.36 -0.21 -1.58 -2.12 0.00 0.00 175.29 171.16 2dj7 s TRP 38 N 1.36 1.98 1.02 0.91 0.52 -0.83 -1.17 118.94 122.73 2dj7 s TRP 38 Ca 0.00 -0.42 -0.13 0.00 0.02 0.00 0.00 56.10 55.57 2dj7 s TRP 38 Cb -0.15 -1.00 0.20 0.00 -1.15 0.00 0.00 33.47 31.37 2dj7 s TRP 38 CO -0.09 0.36 1.09 -1.01 0.02 0.00 0.00 176.95 177.32 2dj7 s HIS 39 N -1.75 2.04 -0.79 -1.98 3.76 -1.26 0.22 115.29 115.53 2dj7 s HIS 39 Ca 0.16 0.96 0.24 0.00 -0.15 0.00 0.00 55.06 56.27 2dj7 s HIS 39 Cb -0.07 -3.27 0.93 0.00 1.11 0.00 0.00 32.58 31.28 2dj7 s HIS 39 CO 0.07 -3.00 1.75 0.28 -0.85 0.00 0.00 174.74 172.99 2dj7 n VAL 40 N -4.24 0.56 -0.93 -0.90 0.31 -1.26 -2.76 118.33 109.11 2dj7 n VAL 40 Ca 0.05 -0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2dj7 n VAL 40 Cb 0.57 -0.76 0.09 0.00 -0.91 0.00 0.00 33.84 32.83 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 -1.93 1.92 -0.01 4.52 3.41 -1.26 -4.68 113.62 115.59 2dj7 n SER 41 Ca 0.05 -2.64 -0.01 0.00 -0.26 0.00 0.00 58.87 56.01 2dj7 n SER 41 Cb 0.32 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.03 1.98 0.20 0.00 5.36 -1.11 -4.91 117.98 117.47 2dj7 s PHE 43 Ca -0.01 0.64 -0.15 0.00 -0.96 0.00 0.00 56.93 56.45 2dj7 s PHE 43 Cb 0.00 -4.21 0.01 0.00 -0.34 0.00 0.00 43.02 38.49 2dj7 s PHE 43 CO 0.05 -2.39 0.47 -1.59 -1.46 0.00 0.00 175.22 170.30 2dj7 s LYS 44 N 5.86 1.38 1.06 10.12 -2.85 -1.26 -1.92 119.74 132.12 2dj7 s LYS 44 Ca 0.67 -1.00 -0.19 0.00 -1.00 0.00 0.00 55.97 54.45 2dj7 s LYS 44 Cb -0.16 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2dj7 s LYS 44 CO 0.28 -0.57 -0.30 0.00 0.10 0.00 0.00 175.35 174.86 2dj7 n GLN 46 N -0.72 1.24 -0.12 0.00 -0.06 -0.91 -3.09 117.38 113.72 2dj7 n GLN 46 Ca 0.01 -0.08 -0.18 0.00 -2.00 0.00 0.00 57.00 54.76 2dj7 n GLN 46 Cb 0.63 -1.27 -0.11 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 -1.72 1.39 0.02 1.69 -1.04 -1.26 -4.64 114.28 108.72 2dj7 n THR 47 Ca -0.00 -0.51 0.07 0.00 -2.04 0.00 0.00 64.05 61.56 2dj7 n THR 47 Cb 0.31 -1.40 -0.11 0.00 -1.82 0.00 0.00 70.33 67.32 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 -1.95 -3.23 -4.48 0.00 3.41 -1.18 -4.94 113.62 101.26 2dj7 n SER 49 Ca -0.02 -0.57 -0.34 0.00 -0.26 0.00 0.00 58.87 57.68 2dj7 n SER 49 Cb 0.36 -4.58 -0.12 0.00 -0.26 0.00 0.00 64.21 59.60 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 -3.32 3.77 -0.02 -3.33 0.11 -1.26 -4.66 120.40 111.68 2dj7 s VAL 50 Ca 0.12 -0.40 -0.38 0.00 -2.93 0.00 0.00 61.98 58.39 2dj7 s VAL 50 Cb -0.02 -2.64 -0.16 0.00 -1.53 0.00 0.00 36.38 32.03 2dj7 s VAL 50 CO 0.64 0.49 1.48 -0.38 -3.33 0.00 0.00 175.10 174.00 2dj7 n ILE 51 N 3.57 0.10 -3.76 7.04 2.08 -1.26 -1.33 119.36 125.80 2dj7 n ILE 51 Ca -0.17 -0.02 -0.38 0.00 0.56 0.00 0.00 62.75 62.74 2dj7 n ILE 51 Cb 0.52 -0.99 -0.12 0.00 -0.75 0.00 0.00 39.64 38.30 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 1.46 4.26 0.00 1.39 1.43 -0.81 -4.88 118.68 121.53 2dj7 s LEU 52 Ca 0.88 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2dj7 s LEU 52 Cb -0.97 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2dj7 s LEU 52 CO 0.52 -0.31 0.00 0.35 0.23 0.00 0.00 176.35 177.14 2dj7 n THR 53 N 4.81 0.00 0.00 5.49 -2.24 -1.26 -4.88 114.28 116.20 2dj7 n THR 53 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2dj7 n THR 53 Cb 0.45 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 2.77 -0.66 3.11 3.38 0.00 -1.26 -4.98 105.19 107.55 2dj7 n GLY 54 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.20 0.66 0.03 1.61 2.02 -1.26 -5.16 118.70 115.40 2dj7 s GLU 55 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 54.97 53.79 2dj7 s GLU 55 Cb 0.00 -0.40 0.09 0.00 0.10 0.00 0.00 34.13 33.92 2dj7 s GLU 55 CO 0.00 0.07 0.88 1.52 0.02 0.00 0.00 175.26 177.74 2dj7 s TYR 56 N -1.81 -0.33 -0.07 1.61 1.13 -1.26 -4.71 117.35 111.91 2dj7 s TYR 56 Ca -0.04 0.16 0.03 0.00 -1.41 0.00 0.00 57.07 55.82 2dj7 s TYR 56 Cb -0.07 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.35 2dj7 s TYR 56 CO -0.00 -0.61 -0.14 0.42 -2.51 0.00 0.00 175.55 172.71 2dj7 s ILE 57 N -3.19 1.29 -0.15 -3.49 1.01 0.90 -4.97 121.20 112.60 2dj7 s ILE 57 Ca 0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2dj7 s ILE 57 Cb -0.01 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2dj7 s ILE 57 CO -0.08 0.39 0.22 -0.94 0.00 0.00 0.00 174.94 174.53 2dj7 s SER 58 N 0.55 6.39 -0.02 3.58 1.04 -1.26 -0.09 113.70 123.89 2dj7 s SER 58 Ca -0.14 0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.77 2dj7 s SER 58 Cb -0.16 -2.13 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 2dj7 s SER 58 CO 0.04 0.22 -0.12 -0.75 0.98 0.00 0.00 173.24 173.61 2dj7 s LYS 59 N -0.05 1.10 -0.10 4.02 2.36 0.65 -4.77 119.74 122.95 2dj7 s LYS 59 Ca 0.14 -0.42 0.00 0.00 -2.55 0.00 0.00 55.97 53.14 2dj7 s LYS 59 Cb -0.12 -1.03 0.00 0.00 -1.05 0.00 0.00 37.83 35.63 2dj7 s LYS 59 CO 0.03 0.21 0.00 -3.47 1.55 0.00 0.00 175.35 173.67 2dj7 n ASP 60 N 3.01 -1.22 -0.28 1.43 2.03 -1.26 0.19 116.55 120.45 2dj7 n ASP 60 Ca -0.16 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2dj7 n ASP 60 Cb 0.55 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 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 -0.50 0.75 2.75 0.27 0.00 -1.26 -5.07 105.19 102.13 2dj7 n GLY 61 Ca -0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.56 -0.08 0.07 1.61 1.01 0.50 -5.11 120.40 115.85 2dj7 s VAL 62 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 2dj7 s VAL 62 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 36.38 36.20 2dj7 s VAL 62 CO 0.00 0.11 1.39 -2.16 0.00 0.00 0.00 175.10 174.45 2dj7 s PRO 63 N 1.38 4.31 0.06 2.72 0.04 -1.26 -0.25 135.00 141.99 2dj7 s PRO 63 Ca -0.05 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.03 2dj7 s PRO 63 Cb -0.13 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 2dj7 s PRO 63 CO -0.03 -0.48 -0.06 0.71 0.04 0.00 0.00 177.00 177.18 2dj7 s TYR 64 N 1.59 0.65 0.46 0.56 2.02 0.87 -2.13 117.35 121.38 2dj7 s TYR 64 Ca 0.64 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 2dj7 s TYR 64 Cb -0.35 -0.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 2dj7 s TYR 64 CO 0.29 -0.18 0.67 0.00 -1.57 0.00 0.00 175.55 174.76 2dj7 n GLU 66 N -2.09 0.09 0.00 0.00 1.02 -1.26 -1.85 120.64 116.54 2dj7 n GLU 66 Ca 0.03 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 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 -1.30 0.00 0.42 1.62 2.88 -1.26 -3.82 113.62 112.16 2dj7 n SER 67 Ca 0.03 0.27 -0.19 0.00 -1.33 0.00 0.00 58.87 57.65 2dj7 n SER 67 Cb 0.05 -0.45 -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 -0.89 -0.79 -3.46 3.32 -1.96 -1.65 116.42 110.99 2dj7 h ASP 68 Ca 0.00 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.18 2dj7 h ASP 68 Cb 0.00 0.23 -0.12 0.00 0.22 0.00 0.00 39.33 39.66 2dj7 h ASP 68 CO 0.00 -0.63 -0.48 0.22 -1.72 0.00 0.00 179.24 176.63 2dj7 h TYR 69 N -1.04 -1.45 0.00 4.55 5.03 -1.63 1.88 116.97 124.31 2dj7 h TYR 69 Ca -0.10 0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2dj7 h TYR 69 Cb 0.80 0.74 -0.00 0.00 1.55 0.00 0.00 36.73 39.82 2dj7 h TYR 69 CO -0.02 -0.41 -0.01 0.45 -1.32 0.00 0.00 178.16 176.85 2dj7 h HIS 70 N -0.12 0.00 0.00 -3.82 3.86 -1.64 -0.10 115.15 113.33 2dj7 h HIS 70 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 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 -0.85 0.01 -1.26 0.00 0.86 0.00 0.00 177.93 176.69 2dj7 n ALA 71 N -2.14 2.83 -0.05 2.45 0.00 0.50 0.08 120.51 124.17 2dj7 n ALA 71 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 2dj7 n ALA 71 Cb 0.11 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 0.00 0.00 4.20 0.39 -3.39 115.11 116.30 2dj7 h GLN 72 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dj7 h GLN 72 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2dj7 h GLN 72 CO 0.00 0.00 -1.08 1.19 -0.67 0.00 0.00 178.83 178.27 2dj7 n PHE 73 N -4.22 0.00 -0.05 2.96 3.01 -0.24 -4.55 117.46 114.36 2dj7 n PHE 73 Ca -0.05 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.26 2dj7 n PHE 73 Cb 0.18 -0.14 -0.07 0.00 -0.01 0.00 0.00 39.48 39.43 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 2.76 0.68 -5.76 1.37 0.00 -1.02 -3.44 103.07 97.66 2dj7 h GLY 74 Ca 0.00 -0.84 -0.62 0.00 0.00 0.00 0.00 47.33 45.87 2dj7 h GLY 74 CO 0.00 0.75 -0.38 -0.45 0.00 0.00 0.00 176.54 176.46 2dj7 s SER 75 N -6.67 6.44 0.00 0.19 0.15 0.11 -4.93 113.70 108.99 2dj7 s SER 75 Ca -0.12 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2dj7 s SER 75 Cb 0.07 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2dj7 s SER 75 CO 0.84 0.24 0.00 0.61 1.20 0.00 0.00 173.24 176.13 2dj7 n GLY 76 N 2.76 1.42 3.58 9.45 0.00 -1.26 -4.78 105.19 116.36 2dj7 n GLY 76 Ca -0.15 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 0.96 -1.40 0.16 1.61 0.04 -1.26 -4.82 135.00 130.28 2dj7 s PRO 77 Ca 0.00 -0.13 -0.25 0.00 0.04 0.00 0.00 61.00 60.66 2dj7 s PRO 77 Cb 0.00 -1.58 0.02 0.00 0.04 0.00 0.00 34.50 32.98 2dj7 s PRO 77 CO 0.00 -3.82 1.59 1.03 0.04 0.00 0.00 177.00 175.84 2dj7 h SER 78 N -2.65 -1.23 -0.29 6.66 0.87 -2.05 -0.71 113.55 114.15 2dj7 h SER 78 Ca -0.44 0.20 -0.24 0.00 -1.23 0.00 0.00 61.79 60.08 2dj7 h SER 78 Cb 1.29 0.55 -0.09 0.00 -0.44 0.00 0.00 62.40 63.71 2dj7 h SER 78 CO 0.32 -0.35 -0.09 -1.20 -0.53 0.00 0.00 176.83 174.98 2dj7 n SER 79 N -5.42 5.64 -0.58 6.23 7.64 -1.26 -5.21 113.62 120.65 2dj7 n SER 79 Ca -0.00 -2.68 0.07 0.00 1.01 0.00 0.00 58.87 57.27 2dj7 n SER 79 Cb 0.35 -1.31 0.06 0.00 -1.01 0.00 0.00 64.21 62.30 2dj7 n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64