#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 n SER 2 N 0.00 0.44 -4.55 1.61 3.41 -1.26 -4.96 113.62 108.31 2dl8 n SER 2 Ca 0.00 0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 2dl8 n SER 2 Cb 0.00 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2dl8 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dl8 s SER 3 N -5.42 6.28 0.00 4.04 0.01 -1.26 -4.95 113.70 112.41 2dl8 s SER 3 Ca 0.00 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2dl8 s SER 3 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2dl8 s SER 3 CO 0.00 -1.72 0.00 0.61 0.41 0.00 0.00 173.24 172.54 2dl8 n GLY 4 N 5.91 -0.57 2.79 3.44 0.00 -1.26 -4.27 105.19 111.23 2dl8 n GLY 4 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2dl8 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl8 n SER 5 N 0.00 3.40 -2.81 1.61 7.64 -1.26 -4.78 113.62 117.43 2dl8 n SER 5 Ca 0.00 -3.28 -0.19 0.00 1.01 0.00 0.00 58.87 56.41 2dl8 n SER 5 Cb 0.00 -0.77 0.05 0.00 -1.01 0.00 0.00 64.21 62.48 2dl8 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dl8 n SER 6 N 1.67 -5.52 -4.69 6.43 7.64 -1.26 -4.98 113.62 112.91 2dl8 n SER 6 Ca 0.23 -0.34 -0.38 0.00 1.01 0.00 0.00 58.87 59.39 2dl8 n SER 6 Cb 0.37 -4.24 -0.07 0.00 -1.01 0.00 0.00 64.21 59.26 2dl8 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl8 s GLY 7 N -3.02 2.18 0.06 0.23 0.00 -1.26 -5.07 107.32 100.45 2dl8 s GLY 7 Ca 0.37 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.71 2dl8 s GLY 7 CO 0.46 0.78 -0.10 -1.83 0.00 0.00 0.00 173.10 172.41 2dl8 s GLU 8 N 1.05 0.69 0.92 2.90 -1.05 -1.26 -4.68 118.70 117.26 2dl8 s GLU 8 Ca 0.21 -0.93 -0.12 0.00 -0.15 0.00 0.00 54.97 53.98 2dl8 s GLU 8 Cb -0.15 -0.49 0.14 0.00 -0.44 0.00 0.00 34.13 33.19 2dl8 s GLU 8 CO 0.08 0.09 1.09 -1.25 0.95 0.00 0.00 175.26 176.22 2dl8 s PRO 9 N -2.00 1.10 -0.24 -4.83 0.04 -1.26 -5.00 135.00 122.82 2dl8 s PRO 9 Ca -0.03 0.77 -0.04 0.00 0.04 0.00 0.00 61.00 61.73 2dl8 s PRO 9 Cb -0.08 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 2dl8 s PRO 9 CO 0.01 -2.33 -0.02 0.42 0.04 0.00 0.00 177.00 175.12 2dl8 s ILE 10 N -2.94 3.50 -0.41 0.56 1.01 0.52 -4.89 121.20 118.54 2dl8 s ILE 10 Ca 0.64 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2dl8 s ILE 10 Cb -0.18 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.66 2dl8 s ILE 10 CO 0.57 0.35 1.31 -1.61 0.00 0.00 0.00 174.94 175.56 2dl8 s GLU 11 N 1.48 3.67 0.30 2.79 2.02 -1.26 -1.09 118.70 126.61 2dl8 s GLU 11 Ca 0.05 0.87 0.08 0.00 0.02 0.00 0.00 54.97 56.00 2dl8 s GLU 11 Cb -0.15 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 30.08 2dl8 s GLU 11 CO -0.02 -1.44 0.12 0.00 0.02 0.00 0.00 175.26 173.94 2dl8 s ALA 12 N 4.97 3.45 -0.04 5.21 0.00 -0.15 -3.46 121.76 131.74 2dl8 s ALA 12 Ca 0.56 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.90 2dl8 s ALA 12 Cb -0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2dl8 s ALA 12 CO 0.31 0.14 -0.25 0.42 0.00 0.00 0.00 175.76 176.38 2dl8 s ILE 13 N -2.34 1.98 -0.19 0.00 -1.09 -0.95 -1.91 121.20 116.70 2dl8 s ILE 13 Ca 0.35 -1.05 -0.29 0.00 -2.23 0.00 0.00 60.65 57.44 2dl8 s ILE 13 Cb -0.05 -1.67 -0.03 0.00 -1.58 0.00 0.00 42.46 39.14 2dl8 s ILE 13 CO 0.23 0.56 1.53 0.00 -1.23 0.00 0.00 174.94 176.03 2dl8 s ALA 14 N -0.32 3.40 0.12 9.38 0.00 -1.21 0.31 121.76 133.44 2dl8 s ALA 14 Ca 0.02 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 2dl8 s ALA 14 Cb -0.12 -3.79 -0.11 0.00 0.00 0.00 0.00 23.12 19.10 2dl8 s ALA 14 CO 0.02 -1.72 1.38 0.87 0.00 0.00 0.00 175.76 176.30 2dl8 h LYS 15 N 9.98 0.86 -3.39 0.00 1.57 -1.61 0.59 116.57 124.58 2dl8 h LYS 15 Ca -0.33 -0.58 -0.21 0.00 -1.87 0.00 0.00 60.65 57.66 2dl8 h LYS 15 Cb 1.14 0.08 -0.28 0.00 0.08 0.00 0.00 32.23 33.26 2dl8 h LYS 15 CO 0.99 1.21 -0.58 -0.06 -0.57 0.00 0.00 179.45 180.44 2dl8 s PHE 16 N -4.03 -0.14 -0.34 -1.35 0.08 -1.25 -4.78 117.98 106.16 2dl8 s PHE 16 Ca -0.11 0.37 -0.37 0.00 0.12 0.00 0.00 56.93 56.95 2dl8 s PHE 16 Cb 0.10 0.01 -0.13 0.00 -0.57 0.00 0.00 43.02 42.43 2dl8 s PHE 16 CO 0.89 -0.09 2.10 -0.40 -0.10 0.00 0.00 175.22 177.62 2dl8 n ASP 17 N 3.31 2.09 -4.52 1.36 5.68 -1.26 -4.30 116.55 118.92 2dl8 n ASP 17 Ca -0.16 0.57 -0.30 0.00 -0.50 0.00 0.00 54.79 54.40 2dl8 n ASP 17 Cb 0.57 -1.21 -0.11 0.00 -1.14 0.00 0.00 41.12 39.23 2dl8 n ASP 17 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dl8 s TYR 18 N 6.44 2.64 -0.25 2.11 6.14 -0.14 -4.81 117.35 129.48 2dl8 s TYR 18 Ca 1.08 -0.20 -0.00 0.00 0.64 0.00 0.00 57.07 58.58 2dl8 s TYR 18 Cb -0.95 -1.44 0.07 0.00 0.42 0.00 0.00 41.96 40.06 2dl8 s TYR 18 CO 0.54 0.35 0.02 0.54 0.64 0.00 0.00 175.55 177.64 2dl8 s VAL 19 N -1.08 1.13 -0.37 3.14 0.11 -1.26 0.42 120.40 122.50 2dl8 s VAL 19 Ca 0.18 -1.16 -0.38 0.00 -2.93 0.00 0.00 61.98 57.69 2dl8 s VAL 19 Cb -0.11 -1.61 -0.14 0.00 -1.53 0.00 0.00 36.38 32.99 2dl8 s VAL 19 CO 0.09 -0.31 2.11 0.61 -3.33 0.00 0.00 175.10 174.27 2dl8 n GLY 20 N 4.79 0.42 0.26 6.54 0.00 -0.85 -4.80 105.19 111.54 2dl8 n GLY 20 Ca -0.07 0.97 0.02 0.00 0.00 0.00 0.00 46.02 46.94 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 10.86 0.35 -5.92 1.61 3.08 -1.89 -3.44 114.38 119.02 2dl8 h ARG 21 Ca -0.26 -0.07 -0.58 0.00 0.07 0.00 0.00 59.98 59.13 2dl8 h ARG 21 Cb 1.34 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.24 2dl8 h ARG 21 CO 1.03 0.43 -0.56 0.95 -1.07 0.00 0.00 179.97 180.75 2dl8 s THR 22 N -4.86 2.42 0.15 2.04 -4.23 -1.26 -5.04 115.64 104.86 2dl8 s THR 22 Ca -0.06 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 58.44 2dl8 s THR 22 Cb 0.16 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 71.08 2dl8 s THR 22 CO 0.74 -0.08 1.74 0.00 -0.54 0.00 0.00 174.62 176.48 2dl8 h ALA 23 N 1.62 0.36 -0.31 3.99 0.00 -2.03 -2.67 119.26 120.21 2dl8 h ALA 23 Ca -0.43 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.61 2dl8 h ALA 23 Cb 1.25 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2dl8 h ALA 23 CO 0.70 -0.32 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 2dl8 h ARG 24 N 0.20 -0.16 -7.21 0.00 2.47 -1.96 -3.42 114.38 104.30 2dl8 h ARG 24 Ca 0.15 0.01 -0.53 0.00 -1.26 0.00 0.00 59.98 58.35 2dl8 h ARG 24 Cb 0.16 0.04 0.16 0.00 -1.65 0.00 0.00 29.97 28.68 2dl8 h ARG 24 CO -0.19 -0.11 0.35 -1.21 0.56 0.00 0.00 179.97 179.37 2dl8 s GLU 25 N -6.12 1.93 0.08 0.04 2.02 -1.01 -1.19 118.70 114.44 2dl8 s GLU 25 Ca -0.14 1.67 0.05 0.00 0.02 0.00 0.00 54.97 56.56 2dl8 s GLU 25 Cb 0.13 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 2dl8 s GLU 25 CO 0.69 -1.98 -0.02 -0.51 0.02 0.00 0.00 175.26 173.46 2dl8 s LEU 26 N -5.50 3.37 -0.23 1.80 1.43 -0.75 -4.63 118.68 114.17 2dl8 s LEU 26 Ca 0.72 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 2dl8 s LEU 26 Cb -0.27 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2dl8 s LEU 26 CO 0.49 0.19 0.04 -0.94 0.23 0.00 0.00 176.35 176.36 2dl8 s SER 27 N -2.15 4.97 0.25 2.29 1.04 -1.26 -2.00 113.70 116.85 2dl8 s SER 27 Ca 0.24 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.47 2dl8 s SER 27 Cb -0.12 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 2dl8 s SER 27 CO 0.16 0.00 0.17 0.72 0.98 0.00 0.00 173.24 175.27 2dl8 s PHE 28 N 1.39 1.41 0.02 5.02 -0.12 0.17 -4.89 117.98 120.99 2dl8 s PHE 28 Ca 0.05 -1.43 0.08 0.00 -0.05 0.00 0.00 56.93 55.58 2dl8 s PHE 28 Cb -0.15 -0.68 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 2dl8 s PHE 28 CO 0.02 -0.64 -0.24 0.15 -0.05 0.00 0.00 175.22 174.45 2dl8 s LYS 29 N -3.92 1.78 -0.24 1.99 -0.14 -1.26 -0.96 119.74 116.99 2dl8 s LYS 29 Ca 0.39 -0.97 -0.43 0.00 -1.36 0.00 0.00 55.97 53.60 2dl8 s LYS 29 Cb 0.06 -1.85 -0.19 0.00 -1.68 0.00 0.00 37.83 34.17 2dl8 s LYS 29 CO 0.17 0.49 1.40 1.17 -0.76 0.00 0.00 175.35 177.81 2dl8 n LYS 30 N 2.09 0.23 0.00 1.68 4.81 -1.26 0.15 118.16 125.86 2dl8 n LYS 30 Ca -0.16 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2dl8 n LYS 30 Cb 0.52 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.95 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 2.96 3.00 3.64 3.14 0.00 0.20 -4.86 105.19 113.27 2dl8 n GLY 31 Ca 0.25 -0.40 -0.53 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -0.32 -2.13 4.61 0.00 0.12 -4.50 120.51 118.30 2dl8 n ALA 32 Ca 0.00 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2dl8 n ALA 32 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 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 1.68 6.77 -0.01 0.00 0.15 -1.26 -3.30 113.70 117.73 2dl8 s SER 33 Ca 0.88 2.24 0.08 0.00 0.70 0.00 0.00 55.95 59.85 2dl8 s SER 33 Cb -0.93 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 60.80 2dl8 s SER 33 CO 0.51 -0.77 -0.24 -0.76 1.20 0.00 0.00 173.24 173.18 2dl8 s LEU 34 N 2.46 2.07 -0.11 3.45 1.43 -0.80 -4.88 118.68 122.29 2dl8 s LEU 34 Ca 0.67 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2dl8 s LEU 34 Cb -0.34 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2dl8 s LEU 34 CO 0.28 0.28 0.12 -0.22 0.23 0.00 0.00 176.35 177.04 2dl8 s LEU 35 N -0.67 4.24 -0.07 1.79 2.96 -1.22 -0.98 118.68 124.73 2dl8 s LEU 35 Ca 0.09 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2dl8 s LEU 35 Cb -0.09 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2dl8 s LEU 35 CO -0.00 0.40 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.47 2dl8 s LEU 36 N -1.03 2.42 -0.14 -0.68 1.43 -0.25 -2.45 118.68 117.97 2dl8 s LEU 36 Ca 0.15 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2dl8 s LEU 36 Cb -0.12 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 2dl8 s LEU 36 CO 0.04 0.26 -0.18 -1.22 0.23 0.00 0.00 176.35 175.48 2dl8 n TYR 37 N 2.90 0.00 -3.64 0.29 4.01 -0.26 -0.36 117.16 120.11 2dl8 n TYR 37 Ca -0.18 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 2dl8 n TYR 37 Cb 0.52 -0.52 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 2dl8 n TYR 37 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2dl8 s GLN 38 N -2.27 0.92 -0.59 -0.72 0.74 -0.80 -4.89 119.66 112.04 2dl8 s GLN 38 Ca -0.20 -0.16 -0.25 0.00 0.05 0.00 0.00 55.36 54.79 2dl8 s GLN 38 Cb 0.07 0.42 0.04 0.00 1.10 0.00 0.00 33.01 34.64 2dl8 s GLN 38 CO 0.27 -0.30 1.05 0.50 -0.55 0.00 0.00 175.29 176.25 2dl8 s ARG 39 N -1.92 3.34 0.24 1.67 6.06 -1.26 0.88 118.95 127.95 2dl8 s ARG 39 Ca -0.08 -0.19 -0.06 0.00 -2.50 0.00 0.00 55.73 52.89 2dl8 s ARG 39 Cb -0.02 -4.08 0.24 0.00 0.06 0.00 0.00 34.95 31.15 2dl8 s ARG 39 CO 0.02 -1.65 1.83 0.00 -2.50 0.00 0.00 175.30 173.00 2dl8 h ALA 40 N 9.48 1.15 -2.99 6.12 0.00 -1.79 -3.47 119.26 127.76 2dl8 h ALA 40 Ca -0.26 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2dl8 h ALA 40 Cb 1.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dl8 h ALA 40 CO 1.15 0.64 0.15 0.45 0.00 0.00 0.00 179.25 181.64 2dl8 n SER 41 N -4.31 -1.70 0.26 0.00 2.88 -1.08 -4.96 113.62 104.73 2dl8 n SER 41 Ca 0.08 -2.33 0.16 0.00 -1.33 0.00 0.00 58.87 55.45 2dl8 n SER 41 Cb 0.15 2.87 0.61 0.00 -0.75 0.00 0.00 64.21 67.09 2dl8 n SER 41 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dl8 h ASP 42 N 1.59 0.00 0.00 -3.46 3.32 -2.02 -3.04 116.42 112.80 2dl8 h ASP 42 Ca -0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 2dl8 h ASP 42 Cb 0.99 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 2dl8 h ASP 42 CO 0.33 0.00 -0.36 0.47 -1.72 0.00 0.00 179.24 177.96 2dl8 n ASP 43 N -3.05 1.55 -3.79 6.45 8.00 -1.26 -4.90 116.55 119.55 2dl8 n ASP 43 Ca 0.01 -2.96 -0.10 0.00 0.71 0.00 0.00 54.79 52.46 2dl8 n ASP 43 Cb 0.33 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dl8 s TRP 44 N -2.05 0.02 0.10 1.24 0.52 -1.15 -4.00 118.94 113.62 2dl8 s TRP 44 Ca 0.28 -0.37 -0.02 0.00 0.02 0.00 0.00 56.10 56.00 2dl8 s TRP 44 Cb 0.26 0.23 -0.03 0.00 -1.15 0.00 0.00 33.47 32.78 2dl8 s TRP 44 CO -0.03 -0.81 0.05 -1.58 0.02 0.00 0.00 176.95 174.60 2dl8 s TRP 45 N -3.89 0.66 -0.40 -1.98 0.52 0.95 -2.63 118.94 112.17 2dl8 s TRP 45 Ca 0.10 -1.09 0.03 0.00 0.02 0.00 0.00 56.10 55.16 2dl8 s TRP 45 Cb 0.01 -0.39 0.11 0.00 -1.15 0.00 0.00 33.47 32.06 2dl8 s TRP 45 CO -0.04 -0.49 0.13 -1.21 0.02 0.00 0.00 176.95 175.37 2dl8 s GLU 46 N -3.98 1.54 0.00 4.98 2.02 0.25 -1.62 118.70 121.89 2dl8 s GLU 46 Ca 0.16 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 53.11 2dl8 s GLU 46 Cb 0.07 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2dl8 s GLU 46 CO -0.03 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.64 2dl8 n GLY 47 N 3.90 5.38 3.09 -1.39 0.00 -1.23 -1.10 105.19 113.85 2dl8 n GLY 47 Ca 0.04 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 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 1.40 0.68 -0.10 1.61 3.52 -1.02 -2.81 118.95 122.22 2dl8 s ARG 48 Ca 0.00 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 2dl8 s ARG 48 Cb 0.00 -0.58 0.04 0.00 -1.56 0.00 0.00 34.95 32.85 2dl8 s ARG 48 CO 0.00 0.13 0.04 -1.58 -0.81 0.00 0.00 175.30 173.09 2dl8 s HIS 49 N -1.08 0.42 -1.61 5.12 5.65 0.11 -3.37 115.29 120.52 2dl8 s HIS 49 Ca -0.04 -0.15 -0.16 0.00 0.25 0.00 0.00 55.06 54.95 2dl8 s HIS 49 Cb -0.09 -0.70 0.13 0.00 -1.18 0.00 0.00 32.58 30.74 2dl8 s HIS 49 CO 0.01 -0.36 0.85 -1.71 -0.65 0.00 0.00 174.74 172.87 2dl8 n ASN 50 N 5.21 -3.96 -0.48 9.88 5.15 -1.26 -0.70 115.26 129.10 2dl8 n ASN 50 Ca -0.06 -0.87 -0.02 0.00 -0.60 0.00 0.00 54.58 53.02 2dl8 n ASN 50 Cb 0.49 -3.20 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dl8 n GLY 51 N -1.48 0.52 2.72 8.20 0.00 -1.26 -5.05 105.19 108.84 2dl8 n GLY 51 Ca 0.06 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.51 0.19 -0.08 -0.61 1.01 0.12 -5.13 121.20 114.18 2dl8 s ILE 52 Ca 0.02 0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.64 2dl8 s ILE 52 Cb -0.01 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2dl8 s ILE 52 CO 0.03 0.17 0.58 1.51 0.00 0.00 0.00 174.94 177.22 2dl8 s ASP 53 N 2.05 6.83 0.00 3.58 -4.77 -1.26 0.04 116.67 123.14 2dl8 s ASP 53 Ca 0.04 1.00 0.00 0.00 -3.30 0.00 0.00 52.55 50.29 2dl8 s ASP 53 Cb -0.13 -2.34 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 2dl8 s ASP 53 CO -0.05 -0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.40 2dl8 n GLY 54 N 3.10 2.25 3.64 2.12 0.00 -1.12 -5.01 105.19 110.16 2dl8 n GLY 54 Ca -0.05 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 3.26 -0.04 0.99 1.43 -0.34 -3.52 118.68 120.48 2dl8 s LEU 55 Ca 0.00 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2dl8 s LEU 55 Cb 0.00 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2dl8 s LEU 55 CO 0.00 0.14 -0.02 -0.63 0.23 0.00 0.00 176.35 176.07 2dl8 s ILE 56 N -1.48 0.34 0.31 -0.59 1.01 -0.64 -1.81 121.20 118.34 2dl8 s ILE 56 Ca 0.25 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 2dl8 s ILE 56 Cb -0.10 -0.40 -0.10 0.00 0.01 0.00 0.00 42.46 41.87 2dl8 s ILE 56 CO 0.17 0.18 1.23 -2.16 0.00 0.00 0.00 174.94 174.36 2dl8 s PRO 57 N 0.95 4.46 0.00 2.79 0.04 -1.26 -0.04 135.00 141.95 2dl8 s PRO 57 Ca -0.11 2.06 0.29 0.00 0.04 0.00 0.00 61.00 63.27 2dl8 s PRO 57 Cb -0.14 -3.12 1.18 0.00 0.04 0.00 0.00 34.50 32.46 2dl8 s PRO 57 CO -0.01 -0.04 1.82 1.58 0.04 0.00 0.00 177.00 180.39 2dl8 n HIS 58 N 1.02 0.00 0.24 0.56 -0.00 -1.26 -3.46 115.22 112.32 2dl8 n HIS 58 Ca -0.00 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 2dl8 n HIS 58 Cb 0.43 -0.12 -0.06 0.00 -0.12 0.00 0.00 29.99 30.12 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 -0.69 0.51 -0.55 1.57 6.02 -1.26 -4.17 117.38 118.80 2dl8 n GLN 59 Ca 0.16 -0.04 0.04 0.00 -0.01 0.00 0.00 57.00 57.15 2dl8 n GLN 59 Cb 0.29 -1.63 0.20 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.26 0.44 -3.60 1.08 4.02 -1.22 -4.84 117.16 110.78 2dl8 n TYR 60 Ca -0.01 -1.37 -0.15 0.00 -0.01 0.00 0.00 57.90 56.36 2dl8 n TYR 60 Cb 0.51 -0.31 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 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 -3.13 0.03 -0.33 -0.72 -5.25 -1.24 -1.61 121.20 108.95 2dl8 s ILE 61 Ca 0.39 -0.25 -0.02 0.00 -0.99 0.00 0.00 60.65 59.79 2dl8 s ILE 61 Cb 0.36 -0.92 0.07 0.00 2.95 0.00 0.00 42.46 44.92 2dl8 s ILE 61 CO -0.01 -0.14 0.05 -0.69 -1.79 0.00 0.00 174.94 172.36 2dl8 s VAL 62 N -1.96 3.05 -0.41 8.37 1.01 0.15 -4.79 120.40 125.82 2dl8 s VAL 62 Ca -0.08 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 2dl8 s VAL 62 Cb -0.01 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2dl8 s VAL 62 CO 0.02 -0.28 1.60 -0.69 0.00 0.00 0.00 175.10 175.75 2dl8 s VAL 63 N 1.21 3.68 -0.55 2.92 1.01 -1.26 -2.25 120.40 125.17 2dl8 s VAL 63 Ca -0.01 0.67 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 2dl8 s VAL 63 Cb -0.20 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2dl8 s VAL 63 CO -0.02 -0.68 1.18 -1.10 0.00 0.00 0.00 175.10 174.48 2dl8 s GLN 64 N 5.45 3.57 -0.43 2.72 -1.52 -1.22 -4.95 119.66 123.28 2dl8 s GLN 64 Ca 0.68 0.35 -0.29 0.00 -1.95 0.00 0.00 55.36 54.15 2dl8 s GLN 64 Cb -0.17 -3.98 -0.08 0.00 -0.22 0.00 0.00 33.01 28.56 2dl8 s GLN 64 CO 0.31 -1.60 2.35 -3.47 -0.25 0.00 0.00 175.29 172.63 2dl8 n ASP 65 N 8.28 2.40 -3.78 5.90 2.03 -1.26 -2.92 116.55 127.21 2dl8 n ASP 65 Ca 0.10 -0.08 -0.26 0.00 0.52 0.00 0.00 54.79 55.07 2dl8 n ASP 65 Cb 0.49 -1.47 -0.07 0.00 -0.72 0.00 0.00 41.12 39.35 2dl8 n ASP 65 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2dl8 n THR 66 N 7.76 -0.46 -3.87 5.18 5.66 -1.26 -4.88 114.28 122.41 2dl8 n THR 66 Ca 0.38 -0.23 -0.12 0.00 -3.05 0.00 0.00 64.05 61.03 2dl8 n THR 66 Cb 0.42 -0.59 -0.13 0.00 -1.55 0.00 0.00 70.33 68.48 2dl8 n THR 66 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dl8 s SER 67 N -3.50 -0.02 0.09 1.09 0.15 -1.15 -5.13 113.70 105.23 2dl8 s SER 67 Ca 0.22 0.03 -0.26 0.00 0.70 0.00 0.00 55.95 56.64 2dl8 s SER 67 Cb -0.13 0.15 0.09 0.00 -1.71 0.00 0.00 66.02 64.42 2dl8 s SER 67 CO 0.73 -0.09 1.13 -0.83 1.20 0.00 0.00 173.24 175.38 2dl8 s GLY 68 N -0.30 -0.18 0.59 9.45 0.00 -1.26 -4.47 107.32 111.15 2dl8 s GLY 68 Ca -0.04 0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.67 2dl8 s GLY 68 CO 0.00 1.50 1.12 2.56 0.00 0.00 0.00 173.10 178.29 2dl8 s PRO 69 N -2.54 3.12 -0.96 2.90 0.04 -1.26 -4.92 135.00 131.39 2dl8 s PRO 69 Ca 0.18 1.52 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 2dl8 s PRO 69 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2dl8 s PRO 69 CO 0.01 -1.01 1.70 -1.12 0.04 0.00 0.00 177.00 176.61 2dl8 s SER 70 N -2.12 5.82 -0.12 6.66 0.01 -1.26 -4.95 113.70 117.75 2dl8 s SER 70 Ca 0.70 -1.05 -0.29 0.00 1.31 0.00 0.00 55.95 56.62 2dl8 s SER 70 Cb -0.22 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 2dl8 s SER 70 CO 0.33 -2.13 1.63 -0.55 0.41 0.00 0.00 173.24 172.93 2dl8 s SER 71 N 6.51 6.55 0.00 2.44 0.15 -1.26 -5.38 113.70 122.71 2dl8 s SER 71 Ca 0.58 1.99 0.00 0.00 0.70 0.00 0.00 55.95 59.22 2dl8 s SER 71 Cb -0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dl8 s SER 71 CO -0.05 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 173.94