#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 5.06 -0.16 1.61 0.01 -1.26 -5.11 113.70 113.85 2dj7 s SER 2 Ca 0.00 -0.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 2dj7 s SER 2 Cb 0.00 -1.30 0.12 0.00 0.21 0.00 0.00 66.02 65.06 2dj7 s SER 2 CO 0.00 0.27 0.98 -0.55 0.41 0.00 0.00 173.24 174.35 2dj7 s SER 3 N -1.62 -0.39 0.00 2.44 0.15 -1.26 -5.16 113.70 107.86 2dj7 s SER 3 Ca 0.20 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2dj7 s SER 3 Cb -0.11 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2dj7 s SER 3 CO 0.11 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2dj7 n GLY 4 N 0.87 0.72 3.11 9.45 0.00 -1.26 -5.16 105.19 112.92 2dj7 n GLY 4 Ca -0.11 0.60 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.13 0.43 1.61 0.15 -1.26 -5.16 113.70 109.35 2dj7 s SER 5 Ca 0.00 0.66 0.03 0.00 0.70 0.00 0.00 55.95 57.34 2dj7 s SER 5 Cb 0.00 1.32 -0.03 0.00 -1.71 0.00 0.00 66.02 65.60 2dj7 s SER 5 CO 0.00 -0.26 0.08 -0.94 1.20 0.00 0.00 173.24 173.32 2dj7 s SER 6 N 2.60 3.22 0.00 5.45 1.04 -1.26 -5.03 113.70 119.72 2dj7 s SER 6 Ca 0.06 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 54.85 2dj7 s SER 6 Cb -0.14 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2dj7 s SER 6 CO -0.15 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2dj7 n GLY 7 N -1.01 0.77 3.91 7.32 0.00 -1.26 -5.12 105.19 109.80 2dj7 n GLY 7 Ca -0.10 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.32 3.53 -0.07 1.61 -0.14 -1.26 -5.05 119.74 117.04 2dj7 s LYS 8 Ca 0.00 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.02 2dj7 s LYS 8 Cb 0.00 -2.92 -0.05 0.00 -1.68 0.00 0.00 37.83 33.19 2dj7 s LYS 8 CO 0.00 0.50 1.50 -1.25 -0.76 0.00 0.00 175.35 175.35 2dj7 s PRO 9 N -2.79 4.21 1.44 -1.68 0.04 -1.26 -5.01 135.00 129.96 2dj7 s PRO 9 Ca 0.38 2.02 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 2dj7 s PRO 9 Cb -0.12 -3.83 0.37 0.00 0.04 0.00 0.00 34.50 30.95 2dj7 s PRO 9 CO 0.27 -0.75 0.83 0.44 0.04 0.00 0.00 177.00 177.83 2dj7 n ILE 10 N 5.26 0.00 -2.60 0.56 -5.35 -1.26 -4.83 119.36 111.14 2dj7 n ILE 10 Ca 0.16 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.22 2dj7 n ILE 10 Cb 0.43 -0.94 -0.02 0.00 -1.74 0.00 0.00 39.64 37.37 2dj7 n ILE 10 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2dj7 s LYS 11 N -4.95 3.75 -0.90 6.28 3.01 -1.26 -4.93 119.74 120.74 2dj7 s LYS 11 Ca 0.64 -1.52 -0.20 0.00 -1.01 0.00 0.00 55.97 53.88 2dj7 s LYS 11 Cb -0.11 -5.39 0.10 0.00 -1.01 0.00 0.00 37.83 31.42 2dj7 s LYS 11 CO 0.54 -2.19 1.17 0.42 0.51 0.00 0.00 175.35 175.80 2dj7 s ILE 12 N 4.47 4.48 0.11 2.17 1.01 -1.26 -4.89 121.20 127.29 2dj7 s ILE 12 Ca 0.48 -1.18 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 2dj7 s ILE 12 Cb 0.01 -4.82 -0.10 0.00 0.01 0.00 0.00 42.46 37.56 2dj7 s ILE 12 CO -0.03 -1.59 1.61 -0.09 0.00 0.00 0.00 174.94 174.84 2dj7 h ARG 13 N 9.17 -0.58 0.00 2.79 2.43 -2.04 -3.48 114.38 122.67 2dj7 h ARG 13 Ca 0.08 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2dj7 h ARG 13 Cb 1.03 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2dj7 h ARG 13 CO 1.19 -0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.67 2dj7 n GLY 14 N -1.43 2.42 0.00 2.80 0.00 -1.26 -5.12 105.19 102.60 2dj7 n GLY 14 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 1.72 -0.59 -2.62 1.61 -0.04 -1.26 -4.96 135.00 128.85 2dj7 n PRO 15 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2dj7 n PRO 15 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 -1.51 7.23 -0.00 3.54 1.04 -1.26 -5.04 113.70 117.70 2dj7 s SER 16 Ca 0.00 1.69 0.06 0.00 0.48 0.00 0.00 55.95 58.18 2dj7 s SER 16 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2dj7 s SER 16 CO 0.00 -0.41 -0.19 -1.00 0.98 0.00 0.00 173.24 172.62 2dj7 s HIS 17 N 1.58 1.67 0.20 5.02 0.09 -1.26 -2.31 115.29 120.28 2dj7 s HIS 17 Ca 0.52 -0.32 -0.33 0.00 -0.00 0.00 0.00 55.06 54.93 2dj7 s HIS 17 Cb -0.22 -1.06 -0.14 0.00 -0.00 0.00 0.00 32.58 31.16 2dj7 s HIS 17 CO 0.24 -0.01 1.40 0.00 -0.00 0.00 0.00 174.74 176.37 2dj7 n ALA 19 N 2.24 2.62 0.00 0.00 0.00 -0.60 -0.71 120.51 124.06 2dj7 n ALA 19 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2dj7 n ALA 19 Cb 0.29 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.16 0.00 0.00 0.00 0.00 -1.26 -4.85 105.19 99.25 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 -0.08 -5.46 -5.22 0.00 4.76 0.11 -4.95 118.16 107.33 2dj7 n LYS 22 Ca 0.00 0.68 -0.31 0.00 -2.87 0.00 0.00 58.31 55.82 2dj7 n LYS 22 Cb 0.08 -5.39 -0.16 0.00 -1.84 0.00 0.00 35.03 27.72 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 -5.86 2.37 -0.08 1.97 2.02 -1.25 -4.73 118.70 113.14 2dj7 s GLU 23 Ca 0.05 -0.87 -0.36 0.00 0.02 0.00 0.00 54.97 53.80 2dj7 s GLU 23 Cb -0.02 -2.06 -0.14 0.00 0.10 0.00 0.00 34.13 32.00 2dj7 s GLU 23 CO 0.79 0.40 1.69 -1.91 0.02 0.00 0.00 175.26 176.25 2dj7 n GLU 24 N 2.88 1.66 -3.45 1.61 2.13 -1.26 -0.25 120.64 123.96 2dj7 n GLU 24 Ca -0.17 0.61 -0.38 0.00 0.66 0.00 0.00 57.16 57.87 2dj7 n GLU 24 Cb 0.52 -2.35 -0.06 0.00 0.27 0.00 0.00 31.44 29.82 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 2.73 4.97 0.73 6.31 1.01 -0.98 -4.86 121.20 131.11 2dj7 s ILE 25 Ca 0.91 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 62.40 2dj7 s ILE 25 Cb -0.86 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 37.92 2dj7 s ILE 25 CO 0.53 0.57 1.06 -0.54 0.00 0.00 0.00 174.94 176.56 2dj7 s LYS 26 N -1.06 2.21 -0.56 2.79 1.02 -1.26 -4.89 119.74 117.98 2dj7 s LYS 26 Ca 0.25 -0.11 -0.21 0.00 0.02 0.00 0.00 55.97 55.92 2dj7 s LYS 26 Cb -0.17 -2.11 0.06 0.00 -0.52 0.00 0.00 37.83 35.09 2dj7 s LYS 26 CO 0.15 -1.30 0.80 -1.01 -0.92 0.00 0.00 175.35 173.07 2dj7 s HIS 27 N -3.33 2.88 0.00 3.18 3.76 -1.26 -4.12 115.29 116.41 2dj7 s HIS 27 Ca 0.60 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 2dj7 s HIS 27 Cb -0.11 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.66 2dj7 s HIS 27 CO 0.46 -1.29 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 2dj7 n GLY 28 N 5.20 4.16 3.16 -2.22 0.00 -1.26 -5.04 105.19 109.20 2dj7 n GLY 28 Ca -0.04 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 3.29 0.15 1.61 -0.21 -1.26 -5.02 119.66 118.22 2dj7 s GLN 29 Ca 0.00 -3.01 -0.08 0.00 0.02 0.00 0.00 55.36 52.29 2dj7 s GLN 29 Cb 0.00 -4.05 -0.01 0.00 1.00 0.00 0.00 33.01 29.95 2dj7 s GLN 29 CO 0.00 -1.24 0.23 -1.54 -2.12 0.00 0.00 175.29 170.62 2dj7 s SER 30 N 0.52 0.10 -0.20 5.90 1.04 -1.26 -4.60 113.70 115.19 2dj7 s SER 30 Ca 0.24 -0.90 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 2dj7 s SER 30 Cb -0.11 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2dj7 s SER 30 CO -0.09 -0.84 -0.05 -0.22 0.98 0.00 0.00 173.24 173.01 2dj7 s LEU 31 N -2.97 2.03 -0.06 2.42 0.20 0.29 -4.93 118.68 115.66 2dj7 s LEU 31 Ca 0.17 -0.90 -0.30 0.00 0.69 0.00 0.00 54.13 53.79 2dj7 s LEU 31 Cb 0.04 -1.03 -0.03 0.00 -0.43 0.00 0.00 46.19 44.74 2dj7 s LEU 31 CO -0.01 -0.21 1.13 -0.76 -0.29 0.00 0.00 176.35 176.21 2dj7 s LEU 32 N 1.53 4.28 -0.28 -0.68 2.01 -1.26 -1.57 118.68 122.71 2dj7 s LEU 32 Ca -0.02 1.73 -0.20 0.00 0.01 0.00 0.00 54.13 55.65 2dj7 s LEU 32 Cb -0.17 -3.56 0.10 0.00 0.01 0.00 0.00 46.19 42.57 2dj7 s LEU 32 CO -0.07 -0.52 0.83 0.00 1.01 0.00 0.00 176.35 177.60 2dj7 s ALA 33 N 2.00 -1.95 -1.50 4.21 0.00 -0.99 -4.95 121.76 118.58 2dj7 s ALA 33 Ca 0.53 2.16 -0.10 0.00 0.00 0.00 0.00 51.96 54.56 2dj7 s ALA 33 Cb -0.23 -1.42 0.07 0.00 0.00 0.00 0.00 23.12 21.54 2dj7 s ALA 33 CO 0.22 -0.33 0.79 1.28 0.00 0.00 0.00 175.76 177.72 2dj7 n LEU 34 N 3.31 -2.45 -2.07 0.00 4.32 -1.26 0.03 117.00 118.87 2dj7 n LEU 34 Ca -0.16 -0.87 -0.15 0.00 -0.02 0.00 0.00 56.01 54.81 2dj7 n LEU 34 Cb 0.57 -2.44 -0.03 0.00 -1.62 0.00 0.00 43.42 39.91 2dj7 n LEU 34 CO 0.01 0.42 -0.17 0.47 -1.22 0.00 0.00 177.39 176.90 2dj7 n ASP 35 N -2.87 -4.30 -4.02 -1.43 9.92 -1.26 -4.93 116.55 107.66 2dj7 n ASP 35 Ca -0.08 0.22 -0.27 0.00 -0.53 0.00 0.00 54.79 54.13 2dj7 n ASP 35 Cb 0.58 -3.73 -0.07 0.00 -0.64 0.00 0.00 41.12 37.26 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 -2.55 0.65 -3.97 -1.24 5.02 0.10 -5.15 118.16 111.02 2dj7 n LYS 36 Ca -0.17 -3.43 -0.30 0.00 -2.02 0.00 0.00 58.31 52.40 2dj7 n LYS 36 Cb 0.58 1.60 -0.16 0.00 -0.02 0.00 0.00 35.03 37.03 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 -3.59 1.92 0.11 1.97 -0.21 -1.26 -2.35 119.66 116.26 2dj7 s GLN 37 Ca 0.15 -0.69 0.09 0.00 0.02 0.00 0.00 55.36 54.93 2dj7 s GLN 37 Cb 0.01 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.76 2dj7 s GLN 37 CO 0.11 -0.39 -0.23 -1.58 -2.12 0.00 0.00 175.29 171.08 2dj7 s TRP 38 N 1.48 1.95 1.08 0.91 0.52 -0.61 -1.56 118.94 122.72 2dj7 s TRP 38 Ca 0.01 -0.41 -0.14 0.00 0.02 0.00 0.00 56.10 55.58 2dj7 s TRP 38 Cb -0.15 -1.06 0.23 0.00 -1.15 0.00 0.00 33.47 31.34 2dj7 s TRP 38 CO -0.09 0.25 1.08 -1.01 0.02 0.00 0.00 176.95 177.21 2dj7 s HIS 39 N -1.17 1.65 -0.61 -1.98 3.76 -1.26 -0.55 115.29 115.13 2dj7 s HIS 39 Ca 0.09 0.90 0.25 0.00 -0.15 0.00 0.00 55.06 56.15 2dj7 s HIS 39 Cb -0.10 -3.27 0.89 0.00 1.11 0.00 0.00 32.58 31.22 2dj7 s HIS 39 CO 0.05 -3.29 1.75 0.28 -0.85 0.00 0.00 174.74 172.67 2dj7 n VAL 40 N -4.44 0.70 -0.81 -0.90 0.31 -1.26 -2.64 118.33 109.28 2dj7 n VAL 40 Ca 0.06 -0.06 0.07 0.00 -0.01 0.00 0.00 64.34 64.41 2dj7 n VAL 40 Cb 0.57 -0.85 0.10 0.00 -0.91 0.00 0.00 33.84 32.76 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 -2.26 2.20 -0.01 4.52 3.41 -1.26 -4.68 113.62 115.54 2dj7 n SER 41 Ca 0.04 -2.78 -0.01 0.00 -0.26 0.00 0.00 58.87 55.86 2dj7 n SER 41 Cb 0.34 -0.31 -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 -2.04 1.51 0.18 0.00 5.36 -1.08 -4.87 117.98 117.03 2dj7 s PHE 43 Ca -0.03 1.35 0.02 0.00 -0.96 0.00 0.00 56.93 57.32 2dj7 s PHE 43 Cb 0.01 -3.71 -0.05 0.00 -0.34 0.00 0.00 43.02 38.93 2dj7 s PHE 43 CO 0.05 -1.40 -0.01 -1.59 -1.46 0.00 0.00 175.22 170.81 2dj7 s LYS 44 N 7.79 1.13 1.06 10.12 -2.85 -1.26 -1.12 119.74 134.62 2dj7 s LYS 44 Ca 0.79 -1.54 -0.19 0.00 -1.00 0.00 0.00 55.97 54.03 2dj7 s LYS 44 Cb -0.07 -0.34 0.03 0.00 -2.06 0.00 0.00 37.83 35.38 2dj7 s LYS 44 CO 0.08 -0.11 -0.22 0.00 0.10 0.00 0.00 175.35 175.20 2dj7 n GLN 46 N -1.02 1.61 -0.12 0.00 -0.06 -0.95 -3.15 117.38 113.70 2dj7 n GLN 46 Ca 0.01 -0.06 -0.20 0.00 -2.00 0.00 0.00 57.00 54.75 2dj7 n GLN 46 Cb 0.63 -1.20 -0.12 0.00 -4.06 0.00 0.00 30.24 25.49 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 -1.63 1.52 -0.01 1.69 -1.04 -1.26 -4.64 114.28 108.91 2dj7 n THR 47 Ca 0.00 -0.54 0.06 0.00 -2.04 0.00 0.00 64.05 61.53 2dj7 n THR 47 Cb 0.27 -1.52 -0.09 0.00 -1.82 0.00 0.00 70.33 67.16 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 -1.92 -3.02 -4.58 0.00 3.41 -1.19 -4.95 113.62 101.36 2dj7 n SER 49 Ca -0.03 -0.37 -0.34 0.00 -0.26 0.00 0.00 58.87 57.87 2dj7 n SER 49 Cb 0.32 -3.38 -0.11 0.00 -0.26 0.00 0.00 64.21 60.79 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 -3.22 4.53 0.18 -3.33 0.11 -1.26 -4.62 120.40 112.80 2dj7 s VAL 50 Ca 0.13 -0.12 -0.31 0.00 -2.93 0.00 0.00 61.98 58.75 2dj7 s VAL 50 Cb -0.06 -3.04 -0.17 0.00 -1.53 0.00 0.00 36.38 31.59 2dj7 s VAL 50 CO 0.46 0.46 0.84 -0.38 -3.33 0.00 0.00 175.10 173.14 2dj7 n ILE 51 N 3.67 1.47 -3.97 7.04 2.08 -1.26 -1.00 119.36 127.38 2dj7 n ILE 51 Ca -0.17 -0.37 -0.31 0.00 0.56 0.00 0.00 62.75 62.47 2dj7 n ILE 51 Cb 0.52 -0.38 -0.15 0.00 -0.75 0.00 0.00 39.64 38.88 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 1.54 3.19 0.00 1.39 1.43 -0.27 -4.81 118.68 121.15 2dj7 s LEU 52 Ca 0.69 -1.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2dj7 s LEU 52 Cb -0.92 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2dj7 s LEU 52 CO 0.56 -0.27 0.00 1.07 0.23 0.00 0.00 176.35 177.94 2dj7 n THR 53 N 4.54 0.00 -0.02 5.49 5.66 -1.26 -4.86 114.28 123.84 2dj7 n THR 53 Ca -0.09 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.91 2dj7 n THR 53 Cb 0.43 -0.20 -0.00 0.00 -1.55 0.00 0.00 70.33 69.01 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 -0.05 -5.32 1.09 0.00 -2.01 -3.48 103.07 93.29 2dj7 h GLY 54 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 2dj7 h GLY 54 CO 0.00 -0.02 -0.70 -0.54 0.00 0.00 0.00 176.54 175.28 2dj7 s GLU 55 N -1.58 0.13 -0.04 4.80 2.02 -1.26 -5.16 118.70 117.61 2dj7 s GLU 55 Ca -0.01 -0.22 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 2dj7 s GLU 55 Cb 0.00 0.05 0.11 0.00 0.10 0.00 0.00 34.13 34.39 2dj7 s GLU 55 CO 0.02 -0.02 0.94 1.52 0.02 0.00 0.00 175.26 177.74 2dj7 s TYR 56 N -0.55 -0.31 -0.04 1.61 1.13 -1.26 -4.67 117.35 113.25 2dj7 s TYR 56 Ca -0.06 0.21 0.04 0.00 -1.41 0.00 0.00 57.07 55.85 2dj7 s TYR 56 Cb -0.04 0.53 -0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2dj7 s TYR 56 CO -0.00 -0.48 -0.17 0.42 -2.51 0.00 0.00 175.55 172.80 2dj7 s ILE 57 N -2.93 1.42 -0.14 -3.49 1.01 0.90 -4.97 121.20 113.00 2dj7 s ILE 57 Ca 0.05 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 2dj7 s ILE 57 Cb -0.01 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 2dj7 s ILE 57 CO -0.08 0.41 0.22 -0.55 0.00 0.00 0.00 174.94 174.94 2dj7 s SER 58 N -0.02 6.40 -0.03 3.58 0.15 -1.26 -0.29 113.70 122.22 2dj7 s SER 58 Ca -0.02 0.47 0.03 0.00 0.70 0.00 0.00 55.95 57.13 2dj7 s SER 58 Cb -0.11 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dj7 s SER 58 CO 0.02 0.24 -0.11 -0.75 1.20 0.00 0.00 173.24 173.83 2dj7 s LYS 59 N -0.18 1.22 -0.48 5.44 2.36 0.80 -4.78 119.74 124.12 2dj7 s LYS 59 Ca 0.14 -0.40 -0.06 0.00 -2.55 0.00 0.00 55.97 53.11 2dj7 s LYS 59 Cb -0.13 -1.10 0.06 0.00 -1.05 0.00 0.00 37.83 35.61 2dj7 s LYS 59 CO 0.03 0.15 0.15 -3.47 1.55 0.00 0.00 175.35 173.77 2dj7 n ASP 60 N 3.26 -1.14 -0.52 1.43 2.03 -1.26 0.21 116.55 120.56 2dj7 n ASP 60 Ca -0.18 0.02 -0.01 0.00 0.52 0.00 0.00 54.79 55.13 2dj7 n ASP 60 Cb 0.54 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 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 -0.62 0.78 2.88 0.27 0.00 -1.26 -5.06 105.19 102.18 2dj7 n GLY 61 Ca 0.03 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.81 -0.09 0.12 1.61 1.01 0.57 -5.10 120.40 115.70 2dj7 s VAL 62 Ca 0.02 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 2dj7 s VAL 62 Cb -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 36.06 2dj7 s VAL 62 CO 0.02 0.09 1.36 -2.16 0.00 0.00 0.00 175.10 174.42 2dj7 s PRO 63 N 1.41 4.34 0.02 2.72 0.04 -1.26 -0.14 135.00 142.12 2dj7 s PRO 63 Ca -0.06 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 2dj7 s PRO 63 Cb -0.12 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2dj7 s PRO 63 CO -0.05 -0.40 0.01 0.71 0.04 0.00 0.00 177.00 177.30 2dj7 s TYR 64 N 1.00 0.21 0.72 0.56 2.02 0.60 -2.23 117.35 120.23 2dj7 s TYR 64 Ca 0.63 -0.44 -0.07 0.00 -0.37 0.00 0.00 57.07 56.82 2dj7 s TYR 64 Cb -0.36 -0.16 0.07 0.00 -0.40 0.00 0.00 41.96 41.11 2dj7 s TYR 64 CO 0.31 -0.21 1.04 0.00 -1.57 0.00 0.00 175.55 175.12 2dj7 n GLU 66 N -2.98 0.15 0.00 0.00 1.02 -1.26 -2.18 120.64 115.38 2dj7 n GLU 66 Ca 0.08 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2dj7 n GLU 66 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2dj7 n GLU 66 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dj7 n SER 67 N -1.33 0.00 0.31 1.62 7.64 -1.26 -3.83 113.62 116.77 2dj7 n SER 67 Ca 0.06 0.22 -0.18 0.00 1.01 0.00 0.00 58.87 59.98 2dj7 n SER 67 Cb 0.11 -0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 62.75 2dj7 n SER 67 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dj7 h ASP 68 N 0.00 -1.26 -0.70 6.43 3.32 -1.96 -1.53 116.42 120.72 2dj7 h ASP 68 Ca 0.00 0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.25 2dj7 h ASP 68 Cb 0.00 0.41 -0.12 0.00 0.22 0.00 0.00 39.33 39.84 2dj7 h ASP 68 CO 0.00 -0.65 -0.41 0.22 -1.72 0.00 0.00 179.24 176.68 2dj7 h TYR 69 N -0.99 -1.19 -0.03 4.55 5.03 -1.71 1.54 116.97 124.16 2dj7 h TYR 69 Ca -0.06 0.09 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2dj7 h TYR 69 Cb 0.85 0.62 -0.00 0.00 1.55 0.00 0.00 36.73 39.75 2dj7 h TYR 69 CO -0.21 -0.41 0.06 0.45 -1.32 0.00 0.00 178.16 176.74 2dj7 h HIS 70 N -0.15 0.00 0.00 -3.82 3.86 -1.62 0.28 115.15 113.70 2dj7 h HIS 70 Ca 0.23 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 2dj7 h HIS 70 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2dj7 h HIS 70 CO -0.75 0.00 -1.48 0.00 0.86 0.00 0.00 177.93 176.56 2dj7 n ALA 71 N -2.19 2.43 -0.07 2.45 0.00 0.42 0.19 120.51 123.74 2dj7 n ALA 71 Ca -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 52.93 2dj7 n ALA 71 Cb 0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.12 0.00 4.20 0.36 -2.94 115.11 116.61 2dj7 h GLN 72 Ca -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2dj7 h GLN 72 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2dj7 h GLN 72 CO 0.01 0.01 -0.03 1.19 -0.67 0.00 0.00 178.83 179.34 2dj7 n PHE 73 N -4.64 0.42 -0.02 2.96 3.01 0.77 -4.21 117.46 115.75 2dj7 n PHE 73 Ca -0.06 -1.02 -0.02 0.00 1.01 0.00 0.00 57.45 57.36 2dj7 n PHE 73 Cb 0.22 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 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 -1.05 -0.06 0.89 1.37 0.00 -0.94 -4.91 105.19 100.49 2dj7 n GLY 74 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2dj7 n GLY 74 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj7 n SER 75 N -2.55 0.52 -4.04 1.61 2.88 0.49 -4.90 113.62 107.63 2dj7 n SER 75 Ca -0.06 0.08 -0.37 0.00 -1.33 0.00 0.00 58.87 57.19 2dj7 n SER 75 Cb 0.57 -0.18 0.03 0.00 -0.75 0.00 0.00 64.21 63.87 2dj7 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj7 n GLY 76 N 2.89 -3.95 3.56 0.46 0.00 -1.11 -4.69 105.19 102.34 2dj7 n GLY 76 Ca -0.06 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.53 2.56 -0.63 1.61 0.04 -1.26 -4.88 135.00 130.92 2dj7 s PRO 77 Ca 0.47 -0.28 -0.00 0.00 0.04 0.00 0.00 61.00 61.22 2dj7 s PRO 77 Cb -0.32 -5.06 0.16 0.00 0.04 0.00 0.00 34.50 29.32 2dj7 s PRO 77 CO 0.74 -3.36 0.42 -1.12 0.04 0.00 0.00 177.00 173.72 2dj7 s SER 78 N 8.02 4.98 0.14 6.66 0.01 -1.26 -5.08 113.70 127.16 2dj7 s SER 78 Ca 0.70 -3.08 -0.06 0.00 1.31 0.00 0.00 55.95 54.82 2dj7 s SER 78 Cb -0.07 -1.78 -0.06 0.00 0.21 0.00 0.00 66.02 64.33 2dj7 s SER 78 CO -0.01 -0.28 0.40 -0.44 0.41 0.00 0.00 173.24 173.32 2dj7 s SER 79 N 0.12 6.53 0.00 2.44 0.01 -1.26 -5.13 113.70 116.40 2dj7 s SER 79 Ca 0.19 0.66 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2dj7 s SER 79 Cb -0.20 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2dj7 s SER 79 CO -0.04 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.28