#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx8 n GLU 2 N 0.00 0.44 -3.95 2.12 2.13 -1.26 -4.31 120.64 115.81 1dx8 n GLU 2 Ca 0.00 -3.26 -0.24 0.00 0.66 0.00 0.00 57.16 54.32 1dx8 n GLU 2 Cb 0.00 -1.57 -0.05 0.00 0.27 0.00 0.00 31.44 30.09 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dx8 s ILE 3 N -0.40 2.25 0.00 6.31 1.09 0.87 -4.92 121.20 126.40 1dx8 s ILE 3 Ca 0.33 -1.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.31 1dx8 s ILE 3 Cb 0.08 -2.82 0.00 0.00 -1.06 0.00 0.00 42.46 38.65 1dx8 s ILE 3 CO -0.17 0.00 0.00 -0.67 -0.10 0.00 0.00 174.94 174.00 1dx8 n ASP 4 N -1.42 0.00 -0.42 3.58 2.03 -1.22 -2.29 116.55 116.81 1dx8 n ASP 4 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dx8 n ASP 4 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1dx8 n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dx8 n GLU 5 N -0.06 3.80 -0.81 -0.67 4.71 -1.26 -4.81 120.64 121.55 1dx8 n GLU 5 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 1dx8 n GLU 5 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 31.44 30.51 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dx8 n GLY 6 N 4.71 3.82 3.67 0.62 0.00 -1.26 -4.88 105.19 111.88 1dx8 n GLY 6 Ca 0.00 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1dx8 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx8 s LYS 7 N -1.97 4.31 0.12 1.61 1.02 -1.26 -4.16 119.74 119.42 1dx8 s LYS 7 Ca 0.34 1.25 0.05 0.00 0.02 0.00 0.00 55.97 57.63 1dx8 s LYS 7 Cb 0.27 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1dx8 s LYS 7 CO 0.03 -0.44 0.03 0.71 -0.92 0.00 0.00 175.35 174.76 1dx8 s TYR 8 N 2.53 3.01 -0.16 3.18 1.51 -0.98 -3.20 117.35 123.24 1dx8 s TYR 8 Ca 0.43 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.47 1dx8 s TYR 8 Cb -0.16 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 1dx8 s TYR 8 CO 0.11 0.50 -0.21 -2.00 -1.11 0.00 0.00 175.55 172.84 1dx8 s GLU 9 N -2.63 3.01 -0.25 -0.62 -6.30 -0.24 -0.05 118.70 111.63 1dx8 s GLU 9 Ca 0.28 -0.84 -0.28 0.00 -2.50 0.00 0.00 54.97 51.62 1dx8 s GLU 9 Cb -0.11 -2.49 -0.04 0.00 0.00 0.00 0.00 34.13 31.49 1dx8 s GLU 9 CO 0.20 -0.09 1.97 0.00 0.02 0.00 0.00 175.26 177.35 1dx8 n GLU 11 N 8.43 0.08 0.08 0.00 -0.58 -0.95 -0.09 120.64 127.61 1dx8 n GLU 11 Ca 0.25 0.39 -0.23 0.00 -0.42 0.00 0.00 57.16 57.15 1dx8 n GLU 11 Cb 0.45 -1.68 -0.15 0.00 -0.57 0.00 0.00 31.44 29.49 1dx8 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dx8 h ALA 12 N 2.29 0.13 0.00 0.62 0.00 -1.88 -3.43 119.26 117.00 1dx8 h ALA 12 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1dx8 h ALA 12 Cb 0.23 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dx8 h ALA 12 CO 0.00 1.00 -0.75 0.00 0.00 0.00 0.00 179.25 179.50 1dx8 n GLY 14 N 2.35 1.43 3.87 0.00 0.00 0.87 -5.02 105.19 108.69 1dx8 n GLY 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1dx8 n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dx8 s TYR 15 N -2.00 3.04 -0.16 1.61 6.14 -1.25 -4.69 117.35 120.04 1dx8 s TYR 15 Ca 0.00 0.93 -0.00 0.00 0.64 0.00 0.00 57.07 58.64 1dx8 s TYR 15 Cb 0.00 -3.27 0.04 0.00 0.42 0.00 0.00 41.96 39.15 1dx8 s TYR 15 CO 0.00 -1.59 -0.05 0.42 0.64 0.00 0.00 175.55 174.96 1dx8 s ILE 16 N -3.41 1.11 0.12 3.14 -1.09 -1.26 -0.57 121.20 119.24 1dx8 s ILE 16 Ca 0.60 -0.61 -0.28 0.00 -2.23 0.00 0.00 60.65 58.14 1dx8 s ILE 16 Cb -0.12 -1.27 -0.07 0.00 -1.58 0.00 0.00 42.46 39.42 1dx8 s ILE 16 CO 0.51 0.14 0.87 -0.47 -1.23 0.00 0.00 174.94 174.76 1dx8 s TYR 17 N 1.64 3.83 -0.29 3.97 5.04 0.93 -4.88 117.35 127.58 1dx8 s TYR 17 Ca 0.01 1.69 -0.01 0.00 -2.44 0.00 0.00 57.07 56.32 1dx8 s TYR 17 Cb -0.15 -2.92 0.05 0.00 0.35 0.00 0.00 41.96 39.29 1dx8 s TYR 17 CO -0.08 0.32 -0.02 -1.21 -1.34 0.00 0.00 175.55 173.22 1dx8 s GLU 18 N -0.39 2.37 0.00 4.97 2.02 -1.26 -2.31 118.70 124.11 1dx8 s GLU 18 Ca 0.42 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1dx8 s GLU 18 Cb -0.23 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1dx8 s GLU 18 CO 0.27 -0.62 0.54 -0.35 0.02 0.00 0.00 175.26 175.13 1dx8 n PRO 19 N 4.58 0.00 -0.25 0.39 -0.04 -1.26 0.16 135.00 138.58 1dx8 n PRO 19 Ca -0.13 0.47 0.32 0.00 -0.04 0.00 0.00 63.50 64.12 1dx8 n PRO 19 Cb 0.43 -1.25 0.64 0.00 -0.04 0.00 0.00 33.50 33.28 1dx8 n PRO 19 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dx8 h GLU 20 N 0.00 0.00 0.00 0.54 4.81 -1.91 0.80 114.58 118.82 1dx8 h GLU 20 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1dx8 h GLU 20 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1dx8 h GLU 20 CO 0.00 0.00 -2.05 1.17 -0.73 0.00 0.00 179.01 177.40 1dx8 n LYS 21 N -3.66 0.66 -0.01 1.92 0.00 -1.21 -2.32 118.16 113.54 1dx8 n LYS 21 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 58.31 58.41 1dx8 n LYS 21 Cb 1.34 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 34.84 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dx8 n GLY 22 N 1.38 -2.85 2.49 3.14 0.00 0.41 -3.28 105.19 106.48 1dx8 n GLY 22 Ca -0.11 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 1dx8 n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dx8 n ASP 23 N -1.36 7.52 -0.44 1.61 -0.08 0.29 -4.67 116.55 119.42 1dx8 n ASP 23 Ca 0.00 -2.88 0.41 0.00 -1.51 0.00 0.00 54.79 50.80 1dx8 n ASP 23 Cb 0.00 -1.49 0.73 0.00 2.34 0.00 0.00 41.12 42.70 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1dx8 h LYS 24 N 5.05 0.00 -0.14 -0.67 3.64 -1.78 1.30 116.57 123.97 1dx8 h LYS 24 Ca 0.72 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 60.03 1dx8 h LYS 24 Cb 0.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1dx8 h LYS 24 CO 1.66 0.00 -0.22 0.74 -2.27 0.00 0.00 179.45 179.36 1dx8 h PHE 25 N 0.00 0.25 0.00 1.91 0.04 -1.89 -3.14 116.94 114.11 1dx8 h PHE 25 Ca 0.69 -0.04 -0.29 0.00 2.80 0.00 0.00 57.97 61.13 1dx8 h PHE 25 Cb 2.96 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 40.99 1dx8 h PHE 25 CO 0.00 0.45 -2.24 0.00 -0.60 0.00 0.00 178.31 175.92 1dx8 n ALA 26 N -2.48 1.76 0.00 2.45 0.00 0.43 -4.95 120.51 117.71 1dx8 n ALA 26 Ca -0.01 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1dx8 n ALA 26 Cb 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1dx8 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dx8 n GLY 27 N 1.64 1.82 3.39 0.00 0.00 0.09 -5.08 105.19 107.04 1dx8 n GLY 27 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1dx8 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dx8 s ILE 28 N -1.82 3.59 0.99 -0.61 1.01 -1.06 -4.94 121.20 118.37 1dx8 s ILE 28 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 1dx8 s ILE 28 Cb 0.00 -2.61 0.19 0.00 0.01 0.00 0.00 42.46 40.05 1dx8 s ILE 28 CO 0.00 0.44 1.10 -2.16 0.00 0.00 0.00 174.94 174.33 1dx8 s PRO 29 N 1.05 0.46 0.00 2.79 0.04 -1.26 -0.55 135.00 137.53 1dx8 s PRO 29 Ca 0.01 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1dx8 s PRO 29 Cb -0.15 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1dx8 s PRO 29 CO 0.00 -2.69 0.00 -0.35 0.04 0.00 0.00 177.00 174.01 1dx8 n PRO 30 N -4.13 0.38 -2.71 0.56 -0.04 -1.21 -3.72 135.00 124.14 1dx8 n PRO 30 Ca 0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1dx8 n PRO 30 Cb 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1dx8 n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dx8 n GLY 31 N 2.96 -0.50 2.72 0.55 0.00 -0.98 -4.72 105.19 105.23 1dx8 n GLY 31 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1dx8 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dx8 s THR 32 N -2.60 0.24 0.48 2.61 2.01 -1.19 -4.95 115.64 112.23 1dx8 s THR 32 Ca 0.11 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.91 1dx8 s THR 32 Cb -0.06 -0.56 -0.08 0.00 0.01 0.00 0.00 72.50 71.82 1dx8 s THR 32 CO 0.14 0.08 1.10 -2.16 -0.69 0.00 0.00 174.62 173.08 1dx8 s PRO 33 N 2.01 3.74 0.39 4.92 0.04 -1.26 -4.07 135.00 140.77 1dx8 s PRO 33 Ca 0.03 1.57 0.15 0.00 0.04 0.00 0.00 61.00 62.80 1dx8 s PRO 33 Cb -0.14 -2.24 1.01 0.00 0.04 0.00 0.00 34.50 33.17 1dx8 s PRO 33 CO -0.06 -0.52 1.82 0.35 0.04 0.00 0.00 177.00 178.63 1dx8 h PHE 34 N 1.78 0.68 0.00 0.56 3.04 -1.95 0.55 116.94 121.61 1dx8 h PHE 34 Ca -0.49 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1dx8 h PHE 34 Cb 1.24 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.54 1dx8 h PHE 34 CO 0.54 0.15 0.00 1.55 -2.02 0.00 0.00 178.31 178.53 1dx8 n VAL 35 N -4.59 1.12 1.07 1.41 3.14 -1.26 -1.18 118.33 118.04 1dx8 n VAL 35 Ca 0.22 0.55 0.12 0.00 -2.96 0.00 0.00 64.34 62.27 1dx8 n VAL 35 Cb 0.72 -1.51 0.15 0.00 -1.06 0.00 0.00 33.84 32.14 1dx8 n VAL 35 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1dx8 n ASP 36 N -2.10 2.74 -4.47 6.55 8.00 0.19 -4.98 116.55 122.49 1dx8 n ASP 36 Ca -0.00 -1.90 -0.31 0.00 0.71 0.00 0.00 54.79 53.28 1dx8 n ASP 36 Cb 0.09 0.02 0.17 0.00 -0.02 0.00 0.00 41.12 41.38 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dx8 n LEU 37 N 1.12 0.10 -4.33 0.64 4.77 -0.33 -4.92 117.00 114.05 1dx8 n LEU 37 Ca 0.14 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.98 1dx8 n LEU 37 Cb 0.56 -1.24 0.18 0.00 -2.33 0.00 0.00 43.42 40.59 1dx8 n LEU 37 CO 0.16 -3.07 -0.28 -1.20 -1.33 0.00 0.00 177.39 171.68 1dx8 n SER 38 N -2.88 -2.19 -0.02 -1.43 7.64 -1.26 -4.87 113.62 108.62 1dx8 n SER 38 Ca 0.06 -0.08 -0.03 0.00 1.01 0.00 0.00 58.87 59.84 1dx8 n SER 38 Cb 0.55 -1.05 0.21 0.00 -1.01 0.00 0.00 64.21 62.92 1dx8 n SER 38 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dx8 h ASP 39 N -2.14 0.55 -1.54 6.43 3.32 -1.99 -3.24 116.42 117.82 1dx8 h ASP 39 Ca -0.54 -0.15 -0.54 0.00 0.02 0.00 0.00 57.03 55.81 1dx8 h ASP 39 Cb 1.35 -0.15 -0.42 0.00 0.22 0.00 0.00 39.33 40.33 1dx8 h ASP 39 CO 0.40 0.72 -0.82 -0.24 -1.72 0.00 0.00 179.24 177.58 1dx8 n SER 40 N -4.18 3.96 -4.70 6.45 2.88 -1.26 -4.88 113.62 111.88 1dx8 n SER 40 Ca 0.01 -3.51 -0.42 0.00 -1.33 0.00 0.00 58.87 53.62 1dx8 n SER 40 Cb 0.34 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 1dx8 n SER 40 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1dx8 s PHE 41 N -3.42 2.67 0.01 0.66 5.36 -1.23 -4.77 117.98 117.27 1dx8 s PHE 41 Ca 0.44 0.45 -0.05 0.00 -0.96 0.00 0.00 56.93 56.80 1dx8 s PHE 41 Cb 0.39 -3.94 -0.05 0.00 -0.34 0.00 0.00 43.02 39.09 1dx8 s PHE 41 CO -0.14 -3.66 0.26 -1.64 -1.46 0.00 0.00 175.22 168.58 1dx8 s MET 42 N 2.07 3.55 0.29 10.12 -1.94 -1.26 0.59 119.30 132.73 1dx8 s MET 42 Ca 0.72 -0.13 -0.30 0.00 -1.71 0.00 0.00 55.69 54.27 1dx8 s MET 42 Cb -0.41 -3.07 -0.11 0.00 2.01 0.00 0.00 34.83 33.26 1dx8 s MET 42 CO 0.32 0.64 1.49 0.00 -0.01 0.00 0.00 175.02 177.46 1dx8 n PRO 44 N 1.83 0.54 -0.03 0.00 -0.04 -1.26 -0.22 135.00 135.82 1dx8 n PRO 44 Ca 0.06 0.03 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1dx8 n PRO 44 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1dx8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dx8 n ALA 45 N -1.16 1.87 -0.24 0.55 0.00 -1.26 -4.79 120.51 115.48 1dx8 n ALA 45 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1dx8 n ALA 45 Cb 0.15 0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1dx8 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dx8 n ARG 47 N -0.27 -1.57 -1.54 0.00 0.63 0.70 -4.85 116.66 109.76 1dx8 n ARG 47 Ca 0.00 0.89 -0.30 0.00 -0.92 0.00 0.00 57.85 57.51 1dx8 n ARG 47 Cb 0.24 -5.19 0.08 0.00 0.45 0.00 0.00 32.46 28.04 1dx8 n ARG 47 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1dx8 s SER 48 N -2.30 4.75 0.33 6.15 0.01 -1.26 -4.22 113.70 117.16 1dx8 s SER 48 Ca 0.00 1.43 -0.28 0.00 1.31 0.00 0.00 55.95 58.41 1dx8 s SER 48 Cb 0.00 -2.21 -0.09 0.00 0.21 0.00 0.00 66.02 63.93 1dx8 s SER 48 CO 0.00 -1.82 1.14 -2.16 0.41 0.00 0.00 173.24 170.82 1dx8 s PRO 49 N -5.11 4.38 0.57 12.44 0.04 -1.26 0.33 135.00 146.40 1dx8 s PRO 49 Ca 0.60 1.84 0.33 0.00 0.04 0.00 0.00 61.00 63.81 1dx8 s PRO 49 Cb -0.14 -2.96 1.44 0.00 0.04 0.00 0.00 34.50 32.87 1dx8 s PRO 49 CO 0.55 -0.03 1.76 -0.22 0.04 0.00 0.00 177.00 179.09 1dx8 h LYS 50 N 3.28 0.00 0.00 4.56 3.64 -0.16 0.76 116.57 128.65 1dx8 h LYS 50 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1dx8 h LYS 50 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dx8 h LYS 50 CO 0.65 0.00 0.00 -0.91 -2.27 0.00 0.00 179.45 176.92 1dx8 h ASN 51 N 0.00 0.00 0.12 4.20 2.35 -1.90 0.61 115.58 120.96 1dx8 h ASN 51 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1dx8 h ASN 51 Cb 2.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.37 1dx8 h ASN 51 CO -0.00 0.00 -0.06 1.67 -1.65 0.00 0.00 177.43 177.38 1dx8 n GLN 52 N -2.34 1.15 -3.00 0.81 0.00 0.26 -4.84 117.38 109.43 1dx8 n GLN 52 Ca -0.01 -0.50 -0.40 0.00 -0.00 0.00 0.00 57.00 56.09 1dx8 n GLN 52 Cb 0.08 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.78 1dx8 n GLN 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1dx8 s PHE 53 N -2.19 3.72 -0.18 3.69 0.40 0.20 -2.23 117.98 121.39 1dx8 s PHE 53 Ca 0.36 1.44 0.01 0.00 -0.60 0.00 0.00 56.93 58.14 1dx8 s PHE 53 Cb 0.21 -2.81 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1dx8 s PHE 53 CO 0.40 0.27 -0.20 0.21 0.70 0.00 0.00 175.22 176.60 1dx8 s LYS 54 N -0.02 2.99 1.14 0.44 2.36 -0.40 -4.90 119.74 121.36 1dx8 s LYS 54 Ca 0.38 -0.83 -0.16 0.00 -2.55 0.00 0.00 55.97 52.81 1dx8 s LYS 54 Cb -0.20 -2.57 0.24 0.00 -1.05 0.00 0.00 37.83 34.25 1dx8 s LYS 54 CO 0.22 -0.21 0.52 0.45 1.55 0.00 0.00 175.35 177.88 1dx8 n SER 55 N 4.62 -3.34 -3.20 1.43 2.88 -1.26 -1.08 113.62 113.68 1dx8 n SER 55 Ca -0.21 -0.53 0.02 0.00 -1.33 0.00 0.00 58.87 56.81 1dx8 n SER 55 Cb 0.50 -0.84 -0.01 0.00 -0.75 0.00 0.00 64.21 63.11 1dx8 n SER 55 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1dx8 s ILE 56 N -2.09 -0.99 -1.07 2.46 2.07 -1.19 -4.55 121.20 115.83 1dx8 s ILE 56 Ca 0.45 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.67 1dx8 s ILE 56 Cb -0.08 -0.17 0.30 0.00 0.13 0.00 0.00 42.46 42.64 1dx8 s ILE 56 CO 0.40 0.00 1.77 1.17 -1.91 0.00 0.00 174.94 176.37 1dx8 n LYS 57 N 4.58 5.10 -5.16 3.50 4.81 -1.26 -3.38 118.16 126.34 1dx8 n LYS 57 Ca 0.10 -4.54 -0.29 0.00 -0.87 0.00 0.00 58.31 52.71 1dx8 n LYS 57 Cb 0.57 -2.50 -0.16 0.00 0.02 0.00 0.00 35.03 32.95 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1dx8 s LYS 58 N -3.61 1.99 0.07 1.64 -0.14 -0.97 -4.84 119.74 113.88 1dx8 s LYS 58 Ca 0.38 -0.83 0.02 0.00 -1.36 0.00 0.00 55.97 54.18 1dx8 s LYS 58 Cb 0.15 -1.87 -0.03 0.00 -1.68 0.00 0.00 37.83 34.40 1dx8 s LYS 58 CO -0.06 0.47 -0.08 0.54 -0.76 0.00 0.00 175.35 175.46 1dx8 s VAL 59 N -0.46 0.67 -0.01 3.17 0.11 -1.25 -0.09 120.40 122.54 1dx8 s VAL 59 Ca 0.06 -1.45 -0.03 0.00 -2.93 0.00 0.00 61.98 57.64 1dx8 s VAL 59 Cb -0.10 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 1dx8 s VAL 59 CO -0.00 -0.56 0.07 -0.51 -3.33 0.00 0.00 175.10 170.77 1dx8 s ILE 60 N -2.25 0.04 0.00 7.04 1.10 -1.26 -5.02 121.20 120.84 1dx8 s ILE 60 Ca -0.00 -0.35 0.00 0.00 -0.51 0.00 0.00 60.65 59.79 1dx8 s ILE 60 Cb -0.04 -0.22 0.00 0.00 0.15 0.00 0.00 42.46 42.35 1dx8 s ILE 60 CO -0.01 -0.19 0.00 0.00 -2.11 0.00 0.00 174.94 172.63 1dx8 n ALA 61 N 2.39 0.00 -1.13 1.50 0.00 -1.26 -5.00 120.51 117.01 1dx8 n ALA 61 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dx8 n ALA 61 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1dx8 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dx8 n GLY 62 N 5.00 -0.24 3.80 0.00 0.00 -1.26 -5.03 105.19 107.46 1dx8 n GLY 62 Ca 0.00 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1dx8 n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dx8 s PHE 63 N 0.28 2.99 -0.60 1.61 0.40 -1.26 -5.00 117.98 116.39 1dx8 s PHE 63 Ca 0.00 1.49 0.06 0.00 -0.60 0.00 0.00 56.93 57.88 1dx8 s PHE 63 Cb 0.00 -2.98 0.27 0.00 0.51 0.00 0.00 43.02 40.82 1dx8 s PHE 63 CO 0.00 -1.20 0.78 0.00 0.70 0.00 0.00 175.22 175.49 1dx8 n ALA 64 N -2.42 4.02 -1.50 5.36 0.00 -1.26 -4.90 120.51 119.80 1dx8 n ALA 64 Ca 0.08 -4.61 -0.34 0.00 0.00 0.00 0.00 53.44 48.57 1dx8 n ALA 64 Cb 0.53 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.18 1dx8 n ALA 64 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dx8 n GLU 65 N 0.62 2.60 -1.28 0.00 2.13 -1.26 -4.25 120.64 119.20 1dx8 n GLU 65 Ca 0.29 -3.13 -0.03 0.00 0.66 0.00 0.00 57.16 54.95 1dx8 n GLU 65 Cb 0.42 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.93 1dx8 n GLU 65 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1dx8 n ASN 66 N -0.53 -0.64 -1.30 4.31 6.94 -1.26 -5.15 115.26 117.63 1dx8 n ASN 66 Ca 0.56 -1.30 0.15 0.00 -0.02 0.00 0.00 54.58 53.97 1dx8 n ASN 66 Cb 0.50 0.24 -0.06 0.00 -2.36 0.00 0.00 39.78 38.10 1dx8 n ASN 66 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1dx8 n GLN 67 N -0.32 -2.67 -4.83 -3.83 0.00 -1.26 -4.89 117.38 99.59 1dx8 n GLN 67 Ca -0.13 2.03 -0.31 0.00 -0.00 0.00 0.00 57.00 58.59 1dx8 n GLN 67 Cb 0.57 -3.26 -0.14 0.00 0.00 0.00 0.00 30.24 27.42 1dx8 n GLN 67 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1dx8 s LYS 68 N -3.45 2.01 -0.20 3.69 1.02 -1.26 -5.06 119.74 116.49 1dx8 s LYS 68 Ca 0.00 -1.00 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 1dx8 s LYS 68 Cb 0.00 -2.11 -0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1dx8 s LYS 68 CO 0.00 0.54 -0.09 -0.47 -0.92 0.00 0.00 175.35 174.41 1dx8 s TYR 69 N -0.83 2.90 0.00 3.18 5.04 -1.26 -5.28 117.35 121.09 1dx8 s TYR 69 Ca 0.13 -1.02 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 1dx8 s TYR 69 Cb -0.10 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.19 1dx8 s TYR 69 CO 0.03 -0.54 0.00 0.41 -1.34 0.00 0.00 175.55 174.11