#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 s SER 2 N 0.00 -0.09 -0.10 1.61 0.01 -1.26 -5.09 113.70 108.78 2dl8 s SER 2 Ca 0.00 0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 2dl8 s SER 2 Cb 0.00 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 2dl8 s SER 2 CO 0.00 -0.27 -0.11 0.28 0.41 0.00 0.00 173.24 173.55 2dl8 h SER 3 N 4.77 0.00 0.00 2.44 0.02 -2.16 -3.51 113.55 115.11 2dl8 h SER 3 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2dl8 h SER 3 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2dl8 h SER 3 CO 0.39 0.54 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 2dl8 n GLY 4 N 1.68 2.02 3.69 -3.77 0.00 -1.26 -5.10 105.19 102.46 2dl8 n GLY 4 Ca -0.04 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 2dl8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl8 n SER 5 N 0.00 1.17 -3.46 1.61 2.88 -1.26 -5.03 113.62 109.53 2dl8 n SER 5 Ca 0.00 0.65 0.01 0.00 -1.33 0.00 0.00 58.87 58.20 2dl8 n SER 5 Cb 0.00 -1.51 -0.04 0.00 -0.75 0.00 0.00 64.21 61.92 2dl8 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl8 s SER 6 N -1.90 -0.82 -0.65 -3.46 1.04 -1.26 -5.07 113.70 101.58 2dl8 s SER 6 Ca 0.75 1.04 0.03 0.00 0.48 0.00 0.00 55.95 58.25 2dl8 s SER 6 Cb -0.32 1.89 0.35 0.00 0.10 0.00 0.00 66.02 68.05 2dl8 s SER 6 CO 0.49 -0.16 1.21 0.61 0.98 0.00 0.00 173.24 176.37 2dl8 n GLY 7 N 5.19 5.79 2.59 7.32 0.00 -1.26 -5.08 105.19 119.73 2dl8 n GLY 7 Ca -0.09 -2.73 -0.31 0.00 0.00 0.00 0.00 46.02 42.89 2dl8 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dl8 n GLU 8 N -0.28 0.00 -1.60 1.61 1.02 -1.26 -4.88 120.64 115.26 2dl8 n GLU 8 Ca 0.37 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.19 2dl8 n GLU 8 Cb 0.41 -0.82 0.06 0.00 -0.02 0.00 0.00 31.44 31.07 2dl8 n GLU 8 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dl8 s PRO 9 N -1.14 2.62 -0.25 3.49 0.04 -1.26 -4.98 135.00 133.53 2dl8 s PRO 9 Ca 0.41 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 2dl8 s PRO 9 Cb -0.31 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2dl8 s PRO 9 CO 0.59 -1.38 0.03 0.42 0.04 0.00 0.00 177.00 176.71 2dl8 s ILE 10 N -2.52 3.95 -0.34 0.56 1.01 0.34 -4.88 121.20 119.32 2dl8 s ILE 10 Ca 0.65 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 2dl8 s ILE 10 Cb -0.19 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2dl8 s ILE 10 CO 0.46 0.33 1.28 -1.61 0.00 0.00 0.00 174.94 175.40 2dl8 s GLU 11 N 1.55 3.85 0.32 2.79 2.02 -1.26 -0.79 118.70 127.19 2dl8 s GLU 11 Ca 0.06 1.10 0.09 0.00 0.02 0.00 0.00 54.97 56.24 2dl8 s GLU 11 Cb -0.15 -3.90 -0.05 0.00 0.10 0.00 0.00 34.13 30.14 2dl8 s GLU 11 CO 0.01 -1.21 0.06 0.00 0.02 0.00 0.00 175.26 174.14 2dl8 s ALA 12 N 4.51 3.30 -0.00 5.21 0.00 0.03 -3.99 121.76 130.82 2dl8 s ALA 12 Ca 0.55 -1.85 0.08 0.00 0.00 0.00 0.00 51.96 50.74 2dl8 s ALA 12 Cb -0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 2dl8 s ALA 12 CO 0.25 0.10 -0.25 0.42 0.00 0.00 0.00 175.76 176.27 2dl8 s ILE 13 N -2.45 2.14 -0.23 0.00 -1.09 -1.14 -1.85 121.20 116.59 2dl8 s ILE 13 Ca 0.35 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 57.31 2dl8 s ILE 13 Cb -0.02 -1.77 -0.00 0.00 -1.58 0.00 0.00 42.46 39.08 2dl8 s ILE 13 CO 0.21 0.52 1.23 0.00 -1.23 0.00 0.00 174.94 175.66 2dl8 s ALA 14 N -0.68 3.56 0.09 9.38 0.00 -1.09 0.22 121.76 133.24 2dl8 s ALA 14 Ca 0.11 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 2dl8 s ALA 14 Cb -0.10 -3.67 -0.11 0.00 0.00 0.00 0.00 23.12 19.24 2dl8 s ALA 14 CO 0.00 -1.38 1.37 0.87 0.00 0.00 0.00 175.76 176.62 2dl8 h LYS 15 N 8.45 0.72 -4.02 0.00 1.57 -1.54 0.23 116.57 121.98 2dl8 h LYS 15 Ca -0.25 -0.46 -0.15 0.00 -1.87 0.00 0.00 60.65 57.92 2dl8 h LYS 15 Cb 1.09 0.05 -0.19 0.00 0.08 0.00 0.00 32.23 33.26 2dl8 h LYS 15 CO 1.00 1.08 -0.68 -0.06 -0.57 0.00 0.00 179.45 180.22 2dl8 s PHE 16 N -4.11 0.32 -0.26 -1.35 0.08 -1.25 -4.70 117.98 106.71 2dl8 s PHE 16 Ca -0.12 -0.66 -0.28 0.00 0.12 0.00 0.00 56.93 55.99 2dl8 s PHE 16 Cb 0.08 -0.24 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 2dl8 s PHE 16 CO 0.85 -0.25 2.20 0.16 -0.10 0.00 0.00 175.22 178.07 2dl8 s ASP 17 N -1.89 5.38 0.07 1.36 -4.77 -1.26 -4.08 116.67 111.49 2dl8 s ASP 17 Ca -0.09 1.73 0.06 0.00 -3.30 0.00 0.00 52.55 50.95 2dl8 s ASP 17 Cb -0.05 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.23 2dl8 s ASP 17 CO -0.04 -2.04 -0.07 -0.47 0.70 0.00 0.00 175.17 173.25 2dl8 s TYR 18 N 8.61 2.83 -0.20 2.11 6.14 -0.39 -4.85 117.35 131.60 2dl8 s TYR 18 Ca 0.98 -0.10 -0.01 0.00 0.64 0.00 0.00 57.07 58.58 2dl8 s TYR 18 Cb -0.30 -1.50 0.05 0.00 0.42 0.00 0.00 41.96 40.63 2dl8 s TYR 18 CO 0.34 0.42 -0.03 0.54 0.64 0.00 0.00 175.55 177.46 2dl8 s VAL 19 N -1.17 1.10 -0.59 3.14 0.11 -1.26 0.73 120.40 122.46 2dl8 s VAL 19 Ca 0.21 -0.81 -0.33 0.00 -2.93 0.00 0.00 61.98 58.13 2dl8 s VAL 19 Cb -0.11 -1.39 -0.14 0.00 -1.53 0.00 0.00 36.38 33.20 2dl8 s VAL 19 CO 0.13 -0.03 2.39 0.61 -3.33 0.00 0.00 175.10 174.87 2dl8 n GLY 20 N 4.85 0.07 0.35 6.54 0.00 0.04 -4.79 105.19 112.26 2dl8 n GLY 20 Ca -0.11 0.95 0.04 0.00 0.00 0.00 0.00 46.02 46.89 2dl8 n GLY 20 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dl8 h ARG 21 N 13.75 0.99 -6.74 1.61 2.47 -1.87 -3.42 114.38 121.15 2dl8 h ARG 21 Ca -0.18 -0.06 -0.67 0.00 -1.26 0.00 0.00 59.98 57.80 2dl8 h ARG 21 Cb 1.31 -0.22 -0.19 0.00 -1.65 0.00 0.00 29.97 29.22 2dl8 h ARG 21 CO 1.17 0.65 -0.81 0.95 0.56 0.00 0.00 179.97 182.49 2dl8 s THR 22 N -6.02 2.68 0.30 2.04 -4.23 -1.26 -5.01 115.64 104.14 2dl8 s THR 22 Ca -0.12 -1.62 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 2dl8 s THR 22 Cb 0.20 -2.23 0.37 0.00 1.34 0.00 0.00 72.50 72.17 2dl8 s THR 22 CO 0.80 0.06 1.43 0.00 -0.54 0.00 0.00 174.62 176.38 2dl8 n ALA 23 N 0.73 0.61 -0.01 3.99 0.00 -1.26 0.51 120.51 125.07 2dl8 n ALA 23 Ca -0.16 0.96 -0.09 0.00 0.00 0.00 0.00 53.44 54.16 2dl8 n ALA 23 Cb 0.53 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 2dl8 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dl8 h ARG 24 N 0.00 -0.26 -7.25 0.00 2.47 -1.94 -3.43 114.38 103.98 2dl8 h ARG 24 Ca 0.62 0.02 -0.47 0.00 -1.26 0.00 0.00 59.98 58.88 2dl8 h ARG 24 Cb 1.41 0.06 0.18 0.00 -1.65 0.00 0.00 29.97 29.97 2dl8 h ARG 24 CO -0.81 -0.17 0.15 -1.21 0.56 0.00 0.00 179.97 178.49 2dl8 s GLU 25 N -6.09 0.36 0.13 0.04 2.02 0.18 -1.58 118.70 113.75 2dl8 s GLU 25 Ca -0.15 1.00 0.08 0.00 0.02 0.00 0.00 54.97 55.92 2dl8 s GLU 25 Cb 0.11 -1.69 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 2dl8 s GLU 25 CO 0.67 -2.91 -0.14 -0.51 0.02 0.00 0.00 175.26 172.39 2dl8 s LEU 26 N -6.70 2.86 -0.25 1.80 1.43 -0.97 -4.63 118.68 112.22 2dl8 s LEU 26 Ca 0.66 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2dl8 s LEU 26 Cb -0.22 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2dl8 s LEU 26 CO 0.60 0.16 -0.01 -0.94 0.23 0.00 0.00 176.35 176.39 2dl8 s SER 27 N -2.30 4.55 0.34 2.29 1.04 -1.26 -0.78 113.70 117.59 2dl8 s SER 27 Ca 0.20 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 56.08 2dl8 s SER 27 Cb -0.10 -1.76 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 2dl8 s SER 27 CO 0.12 -0.09 0.16 0.72 0.98 0.00 0.00 173.24 175.13 2dl8 s PHE 28 N 1.45 1.70 0.08 5.02 -0.12 0.22 -4.86 117.98 121.47 2dl8 s PHE 28 Ca 0.04 -1.37 0.09 0.00 -0.05 0.00 0.00 56.93 55.63 2dl8 s PHE 28 Cb -0.16 -0.95 -0.03 0.00 -0.63 0.00 0.00 43.02 41.25 2dl8 s PHE 28 CO -0.02 -0.48 -0.23 0.15 -0.05 0.00 0.00 175.22 174.59 2dl8 s LYS 29 N -3.73 1.36 0.09 1.99 -0.14 -1.26 -1.26 119.74 116.78 2dl8 s LYS 29 Ca 0.33 -1.11 -0.36 0.00 -1.36 0.00 0.00 55.97 53.47 2dl8 s LYS 29 Cb 0.04 -1.61 -0.18 0.00 -1.68 0.00 0.00 37.83 34.40 2dl8 s LYS 29 CO 0.18 0.39 1.05 1.17 -0.76 0.00 0.00 175.35 177.38 2dl8 n LYS 30 N 1.41 0.46 0.00 1.68 4.81 -1.26 0.15 118.16 125.42 2dl8 n LYS 30 Ca -0.18 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2dl8 n LYS 30 Cb 0.53 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2dl8 n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dl8 n GLY 31 N 1.87 2.86 3.66 3.14 0.00 0.07 -4.90 105.19 111.88 2dl8 n GLY 31 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 2dl8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dl8 n ALA 32 N -0.22 0.92 -2.48 4.61 0.00 0.12 -4.57 120.51 118.90 2dl8 n ALA 32 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2dl8 n ALA 32 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 2dl8 n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dl8 s SER 33 N 0.59 7.19 -0.01 0.00 0.15 -1.26 -2.67 113.70 117.69 2dl8 s SER 33 Ca 0.75 1.91 0.05 0.00 0.70 0.00 0.00 55.95 59.36 2dl8 s SER 33 Cb -0.71 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.01 2dl8 s SER 33 CO 0.44 -0.38 -0.15 -0.76 1.20 0.00 0.00 173.24 173.59 2dl8 s LEU 34 N 0.93 2.04 -0.00 3.45 1.43 -0.77 -4.89 118.68 120.85 2dl8 s LEU 34 Ca 0.56 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 2dl8 s LEU 34 Cb -0.27 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2dl8 s LEU 34 CO 0.29 0.17 0.23 -0.22 0.23 0.00 0.00 176.35 177.06 2dl8 s LEU 35 N -0.39 4.37 -0.04 1.79 2.96 -1.22 -0.79 118.68 125.38 2dl8 s LEU 35 Ca 0.05 0.49 0.06 0.00 -0.22 0.00 0.00 54.13 54.51 2dl8 s LEU 35 Cb -0.06 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 2dl8 s LEU 35 CO -0.00 0.26 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.30 2dl8 s LEU 36 N -1.77 2.22 -0.11 -0.68 1.43 0.03 -2.61 118.68 117.20 2dl8 s LEU 36 Ca 0.27 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2dl8 s LEU 36 Cb -0.13 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2dl8 s LEU 36 CO 0.16 0.30 -0.13 -1.22 0.23 0.00 0.00 176.35 175.69 2dl8 n TYR 37 N 2.55 0.00 -3.66 0.29 4.01 0.77 -0.50 117.16 120.62 2dl8 n TYR 37 Ca -0.17 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.43 2dl8 n TYR 37 Cb 0.52 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 39.09 2dl8 n TYR 37 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2dl8 s GLN 38 N -2.20 0.85 -0.48 -0.72 -0.21 -0.62 -4.88 119.66 111.40 2dl8 s GLN 38 Ca -0.15 -0.07 -0.27 0.00 0.02 0.00 0.00 55.36 54.89 2dl8 s GLN 38 Cb 0.06 0.39 0.03 0.00 1.00 0.00 0.00 33.01 34.48 2dl8 s GLN 38 CO 0.19 -0.26 1.01 0.50 -2.12 0.00 0.00 175.29 174.61 2dl8 s ARG 39 N -1.50 3.57 0.13 2.91 6.06 -1.26 0.96 118.95 129.82 2dl8 s ARG 39 Ca -0.11 0.25 -0.13 0.00 -2.50 0.00 0.00 55.73 53.24 2dl8 s ARG 39 Cb -0.03 -3.94 -0.03 0.00 0.06 0.00 0.00 34.95 31.02 2dl8 s ARG 39 CO 0.05 -1.32 1.51 0.00 -2.50 0.00 0.00 175.30 173.04 2dl8 h ALA 40 N 9.17 0.56 -2.99 6.12 0.00 -1.78 -3.47 119.26 126.87 2dl8 h ALA 40 Ca -0.24 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.37 2dl8 h ALA 40 Cb 1.07 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2dl8 h ALA 40 CO 1.07 0.49 0.22 0.45 0.00 0.00 0.00 179.25 181.48 2dl8 s SER 41 N -6.50 -0.28 0.52 0.00 0.15 -0.99 -4.93 113.70 101.66 2dl8 s SER 41 Ca -0.12 -0.56 0.30 0.00 0.70 0.00 0.00 55.95 56.27 2dl8 s SER 41 Cb 0.10 0.71 1.65 0.00 -1.71 0.00 0.00 66.02 66.77 2dl8 s SER 41 CO 0.83 -1.31 1.91 0.44 1.20 0.00 0.00 173.24 176.32 2dl8 h ASP 42 N 2.01 0.00 0.00 5.45 5.19 -2.02 -0.29 116.42 126.76 2dl8 h ASP 42 Ca -0.21 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.16 2dl8 h ASP 42 Cb 1.26 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.67 2dl8 h ASP 42 CO 0.25 0.00 -0.52 -0.67 -3.12 0.00 0.00 179.24 175.18 2dl8 n ASP 43 N -2.66 1.30 -3.71 6.45 2.03 -1.26 -4.85 116.55 113.86 2dl8 n ASP 43 Ca -0.02 -2.80 -0.10 0.00 0.52 0.00 0.00 54.79 52.39 2dl8 n ASP 43 Cb 0.17 -0.37 -0.05 0.00 -0.72 0.00 0.00 41.12 40.15 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2dl8 s TRP 44 N -1.61 -0.08 0.09 -0.67 0.52 -0.12 -3.92 118.94 113.15 2dl8 s TRP 44 Ca 0.27 -0.27 -0.04 0.00 0.02 0.00 0.00 56.10 56.08 2dl8 s TRP 44 Cb 0.27 0.18 -0.03 0.00 -1.15 0.00 0.00 33.47 32.74 2dl8 s TRP 44 CO -0.06 -0.68 0.08 -1.58 0.02 0.00 0.00 176.95 174.73 2dl8 s TRP 45 N -3.83 0.46 -0.32 -1.98 0.52 0.21 -2.36 118.94 111.64 2dl8 s TRP 45 Ca 0.05 -0.92 0.03 0.00 0.02 0.00 0.00 56.10 55.27 2dl8 s TRP 45 Cb 0.02 -0.27 0.09 0.00 -1.15 0.00 0.00 33.47 32.17 2dl8 s TRP 45 CO -0.10 -0.49 0.04 -1.21 0.02 0.00 0.00 176.95 175.21 2dl8 s GLU 46 N -3.93 1.39 0.00 4.98 2.02 0.27 -1.01 118.70 122.43 2dl8 s GLU 46 Ca 0.10 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.46 2dl8 s GLU 46 Cb 0.06 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.38 2dl8 s GLU 46 CO -0.07 -0.90 0.00 0.41 0.02 0.00 0.00 175.26 174.71 2dl8 n GLY 47 N 4.40 5.29 2.93 -1.39 0.00 -1.23 -0.17 105.19 115.02 2dl8 n GLY 47 Ca 0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2dl8 n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dl8 s ARG 48 N 1.80 0.16 -0.03 1.61 3.52 -1.07 -3.25 118.95 121.69 2dl8 s ARG 48 Ca 0.00 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2dl8 s ARG 48 Cb 0.00 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.47 2dl8 s ARG 48 CO 0.00 -0.03 -0.01 -1.58 -0.81 0.00 0.00 175.30 172.88 2dl8 s HIS 49 N -0.72 0.36 -1.60 5.12 5.65 0.11 -3.37 115.29 120.84 2dl8 s HIS 49 Ca -0.08 -0.03 -0.20 0.00 0.25 0.00 0.00 55.06 55.01 2dl8 s HIS 49 Cb -0.05 -0.42 0.20 0.00 -1.18 0.00 0.00 32.58 31.12 2dl8 s HIS 49 CO -0.00 -0.13 0.49 -1.71 -0.65 0.00 0.00 174.74 172.74 2dl8 n ASN 50 N 4.05 -1.46 -0.97 9.88 2.85 -1.26 0.19 115.26 128.54 2dl8 n ASN 50 Ca -0.26 -1.07 -0.04 0.00 -0.11 0.00 0.00 54.58 53.10 2dl8 n ASN 50 Cb 0.51 -1.36 0.01 0.00 1.24 0.00 0.00 39.78 40.18 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dl8 n GLY 51 N -1.03 0.60 2.71 8.20 0.00 -1.26 -5.05 105.19 109.35 2dl8 n GLY 51 Ca 0.09 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 2dl8 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dl8 s ILE 52 N -2.91 0.02 -0.17 -0.61 1.01 0.50 -5.13 121.20 113.90 2dl8 s ILE 52 Ca 0.09 0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.91 2dl8 s ILE 52 Cb -0.04 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 2dl8 s ILE 52 CO 0.11 0.19 0.41 1.51 0.00 0.00 0.00 174.94 177.16 2dl8 s ASP 53 N 1.98 6.51 0.00 3.58 1.47 -1.26 0.06 116.67 129.00 2dl8 s ASP 53 Ca 0.03 0.60 0.00 0.00 1.18 0.00 0.00 52.55 54.36 2dl8 s ASP 53 Cb -0.12 -2.24 0.00 0.00 -0.34 0.00 0.00 42.92 40.22 2dl8 s ASP 53 CO -0.03 -0.04 0.00 0.61 0.68 0.00 0.00 175.17 176.39 2dl8 n GLY 54 N 3.67 2.45 3.75 2.12 0.00 -1.20 -4.96 105.19 111.01 2dl8 n GLY 54 Ca -0.08 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2dl8 n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dl8 s LEU 55 N 0.00 3.72 -0.06 0.99 1.43 -0.62 -3.49 118.68 120.65 2dl8 s LEU 55 Ca 0.00 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2dl8 s LEU 55 Cb 0.00 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.90 2dl8 s LEU 55 CO 0.00 0.20 -0.07 -0.63 0.23 0.00 0.00 176.35 176.08 2dl8 s ILE 56 N -1.30 0.80 0.37 -0.59 1.01 -0.18 -2.30 121.20 119.01 2dl8 s ILE 56 Ca 0.26 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.39 2dl8 s ILE 56 Cb -0.12 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.48 2dl8 s ILE 56 CO 0.18 0.29 1.20 -2.16 0.00 0.00 0.00 174.94 174.46 2dl8 s PRO 57 N 0.96 4.17 0.00 2.79 0.04 -1.26 0.66 135.00 142.36 2dl8 s PRO 57 Ca -0.10 1.95 0.29 0.00 0.04 0.00 0.00 61.00 63.18 2dl8 s PRO 57 Cb -0.15 -2.83 1.32 0.00 0.04 0.00 0.00 34.50 32.89 2dl8 s PRO 57 CO 0.00 -0.25 1.90 1.58 0.04 0.00 0.00 177.00 180.27 2dl8 n HIS 58 N 0.36 0.00 0.02 0.56 -0.00 -1.25 -3.49 115.22 111.42 2dl8 n HIS 58 Ca 0.03 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.30 2dl8 n HIS 58 Cb 0.45 -0.02 -0.11 0.00 -0.12 0.00 0.00 29.99 30.19 2dl8 n HIS 58 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2dl8 n GLN 59 N -0.33 0.64 -0.61 1.57 6.02 -1.26 -4.20 117.38 119.22 2dl8 n GLN 59 Ca 0.20 -0.06 0.02 0.00 -0.01 0.00 0.00 57.00 57.15 2dl8 n GLN 59 Cb 0.27 -1.64 0.21 0.00 1.02 0.00 0.00 30.24 30.10 2dl8 n GLN 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dl8 n TYR 60 N -2.47 0.85 -3.63 1.08 4.02 -1.23 -4.83 117.16 110.96 2dl8 n TYR 60 Ca -0.05 -1.32 -0.14 0.00 -0.01 0.00 0.00 57.90 56.38 2dl8 n TYR 60 Cb 0.62 -0.39 -0.06 0.00 -0.02 0.00 0.00 39.34 39.49 2dl8 n TYR 60 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2dl8 s ILE 61 N -3.09 0.04 -0.38 -0.72 -5.25 -1.24 -1.40 121.20 109.16 2dl8 s ILE 61 Ca 0.42 -0.32 -0.00 0.00 -0.99 0.00 0.00 60.65 59.76 2dl8 s ILE 61 Cb 0.37 -0.92 0.11 0.00 2.95 0.00 0.00 42.46 44.97 2dl8 s ILE 61 CO 0.02 -0.18 0.14 -0.69 -1.79 0.00 0.00 174.94 172.45 2dl8 s VAL 62 N -2.11 2.92 -0.50 8.37 1.01 0.13 -4.79 120.40 125.43 2dl8 s VAL 62 Ca -0.07 -2.14 -0.28 0.00 0.00 0.00 0.00 61.98 59.49 2dl8 s VAL 62 Cb -0.01 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2dl8 s VAL 62 CO 0.01 -0.64 1.69 -0.69 0.00 0.00 0.00 175.10 175.46 2dl8 s VAL 63 N 1.06 3.55 -0.10 2.92 1.01 -1.26 -2.87 120.40 124.70 2dl8 s VAL 63 Ca 0.09 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2dl8 s VAL 63 Cb -0.21 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2dl8 s VAL 63 CO -0.05 -0.82 1.51 -1.10 0.00 0.00 0.00 175.10 174.63 2dl8 s GLN 64 N 6.06 4.18 0.38 2.72 -1.52 -1.26 -5.01 119.66 125.21 2dl8 s GLN 64 Ca 0.66 1.97 0.07 0.00 -1.95 0.00 0.00 55.36 56.11 2dl8 s GLN 64 Cb -0.15 -3.91 -0.01 0.00 -0.22 0.00 0.00 33.01 28.72 2dl8 s GLN 64 CO 0.27 -0.82 0.42 0.16 -0.25 0.00 0.00 175.29 175.06 2dl8 s ASP 65 N 2.91 5.47 -0.01 5.90 -4.77 -1.26 -4.80 116.67 120.11 2dl8 s ASP 65 Ca 0.67 -0.47 0.14 0.00 -3.30 0.00 0.00 52.55 49.59 2dl8 s ASP 65 Cb -0.29 -0.85 -0.20 0.00 -1.09 0.00 0.00 42.92 40.49 2dl8 s ASP 65 CO 0.24 -0.55 0.41 1.07 0.70 0.00 0.00 175.17 177.04 2dl8 n THR 66 N -1.60 0.00 -2.45 2.11 5.66 -1.26 -4.89 114.28 111.86 2dl8 n THR 66 Ca 0.02 -0.27 -0.41 0.00 -3.05 0.00 0.00 64.05 60.34 2dl8 n THR 66 Cb 0.60 0.46 -0.03 0.00 -1.55 0.00 0.00 70.33 69.80 2dl8 n THR 66 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2dl8 s SER 67 N -3.20 5.99 0.05 1.09 0.01 -1.26 -4.99 113.70 111.39 2dl8 s SER 67 Ca -0.02 -0.29 0.07 0.00 1.31 0.00 0.00 55.95 57.02 2dl8 s SER 67 Cb 0.10 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2dl8 s SER 67 CO 0.59 -1.94 -0.16 -0.83 0.41 0.00 0.00 173.24 171.30 2dl8 s GLY 68 N 4.59 1.63 0.00 3.44 0.00 -1.26 -5.00 107.32 110.72 2dl8 s GLY 68 Ca 0.41 -1.20 0.16 0.00 0.00 0.00 0.00 44.72 44.09 2dl8 s GLY 68 CO 0.16 -1.11 1.35 -1.55 0.00 0.00 0.00 173.10 171.95 2dl8 n PRO 69 N 1.36 0.47 -3.88 2.90 -0.04 -1.26 -4.23 135.00 130.32 2dl8 n PRO 69 Ca -0.16 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 2dl8 n PRO 69 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2dl8 n PRO 69 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dl8 s SER 70 N -2.04 4.22 -0.48 3.54 0.01 -1.26 -5.07 113.70 112.61 2dl8 s SER 70 Ca 0.23 -2.58 -0.21 0.00 1.31 0.00 0.00 55.95 54.70 2dl8 s SER 70 Cb 0.11 -1.40 0.04 0.00 0.21 0.00 0.00 66.02 64.97 2dl8 s SER 70 CO 0.18 -0.29 0.69 -0.55 0.41 0.00 0.00 173.24 173.68 2dl8 s SER 71 N 0.34 6.29 0.00 2.44 0.15 -1.26 -5.18 113.70 116.47 2dl8 s SER 71 Ca 0.15 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2dl8 s SER 71 Cb -0.23 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2dl8 s SER 71 CO -0.04 -0.90 0.38 0.61 1.20 0.00 0.00 173.24 174.49