#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 5.21 0.21 1.61 1.04 -1.26 -4.97 113.70 115.54 2dl8 s SER 2 Ca 0.00 -1.73 -0.10 0.00 0.48 0.00 0.00 55.95 54.60 2dl8 s SER 2 Cb 0.00 -1.82 0.20 0.00 0.10 0.00 0.00 66.02 64.50 2dl8 s SER 2 CO 0.00 -0.46 1.83 0.28 0.98 0.00 0.00 173.24 175.87 2dl8 h SER 3 N 8.09 0.63 0.00 7.02 0.02 -2.13 -3.47 113.55 123.71 2dl8 h SER 3 Ca -0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2dl8 h SER 3 Cb 1.06 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2dl8 h SER 3 CO 0.66 0.43 0.00 0.61 -1.14 0.00 0.00 176.83 177.38 2dl8 n GLY 4 N -1.29 -2.08 3.24 -3.77 0.00 -1.26 -5.16 105.19 94.88 2dl8 n GLY 4 Ca 0.08 0.72 -0.14 0.00 0.00 0.00 0.00 46.02 46.68 2dl8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl8 s SER 5 N -4.00 1.65 -0.11 1.61 0.01 -1.26 -5.15 113.70 106.45 2dl8 s SER 5 Ca 0.00 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.24 2dl8 s SER 5 Cb 0.00 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2dl8 s SER 5 CO 0.00 -0.38 -0.15 -0.94 0.41 0.00 0.00 173.24 172.17 2dl8 s SER 6 N -3.16 2.47 -0.35 2.44 1.04 -1.26 -5.03 113.70 109.85 2dl8 s SER 6 Ca 0.17 -0.44 0.15 0.00 0.48 0.00 0.00 55.95 56.32 2dl8 s SER 6 Cb 0.03 -1.10 0.40 0.00 0.10 0.00 0.00 66.02 65.46 2dl8 s SER 6 CO 0.01 0.01 0.84 0.61 0.98 0.00 0.00 173.24 175.69 2dl8 n GLY 7 N 4.23 2.64 3.09 7.32 0.00 -1.26 -5.12 105.19 116.10 2dl8 n GLY 7 Ca -0.19 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2dl8 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dl8 n GLU 8 N 0.10 0.00 -2.14 1.61 0.28 -1.26 -4.88 120.64 114.35 2dl8 n GLU 8 Ca 0.17 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.83 2dl8 n GLU 8 Cb 0.73 -0.97 0.01 0.00 1.43 0.00 0.00 31.44 32.65 2dl8 n GLU 8 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dl8 s PRO 9 N -1.20 3.23 -0.29 3.44 0.04 -1.26 -4.96 135.00 133.99 2dl8 s PRO 9 Ca 0.51 1.56 -0.09 0.00 0.04 0.00 0.00 61.00 63.03 2dl8 s PRO 9 Cb -0.41 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2dl8 s PRO 9 CO 0.68 -0.94 0.13 0.42 0.04 0.00 0.00 177.00 177.33 2dl8 s ILE 10 N -1.90 4.55 -0.34 0.56 1.01 0.58 -4.88 121.20 120.79 2dl8 s ILE 10 Ca 0.71 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.73 2dl8 s ILE 10 Cb -0.23 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 38.97 2dl8 s ILE 10 CO 0.30 0.14 1.27 -1.61 0.00 0.00 0.00 174.94 175.04 2dl8 s GLU 11 N 1.62 3.87 0.44 2.79 2.02 -1.26 -1.08 118.70 127.10 2dl8 s GLU 11 Ca 0.05 1.12 0.06 0.00 0.02 0.00 0.00 54.97 56.22 2dl8 s GLU 11 Cb -0.17 -3.88 -0.05 0.00 0.10 0.00 0.00 34.13 30.13 2dl8 s GLU 11 CO 0.06 -1.18 0.13 0.00 0.02 0.00 0.00 175.26 174.28 2dl8 s ALA 12 N 4.44 3.64 0.08 5.21 0.00 0.15 -3.39 121.76 131.89 2dl8 s ALA 12 Ca 0.55 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.77 2dl8 s ALA 12 Cb -0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2dl8 s ALA 12 CO 0.24 -0.16 -0.18 0.42 0.00 0.00 0.00 175.76 176.09 2dl8 s ILE 13 N -2.69 1.45 -0.18 0.00 -1.09 -1.19 -1.59 121.20 115.91 2dl8 s ILE 13 Ca 0.33 -1.37 -0.29 0.00 -2.23 0.00 0.00 60.65 57.09 2dl8 s ILE 13 Cb 0.05 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.59 2dl8 s ILE 13 CO 0.18 -0.07 1.04 0.00 -1.23 0.00 0.00 174.94 174.85 2dl8 s ALA 14 N -1.12 3.58 0.15 9.38 0.00 -1.06 -0.91 121.76 131.78 2dl8 s ALA 14 Ca 0.03 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 2dl8 s ALA 14 Cb -0.10 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2dl8 s ALA 14 CO 0.03 -0.88 1.35 0.87 0.00 0.00 0.00 175.76 177.13 2dl8 h LYS 15 N 7.34 0.31 -2.77 0.00 1.57 -1.19 -2.26 116.57 119.57 2dl8 h LYS 15 Ca -0.24 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.10 2dl8 h LYS 15 Cb 1.10 0.09 -0.23 0.00 0.08 0.00 0.00 32.23 33.26 2dl8 h LYS 15 CO 0.93 1.02 -0.23 -0.06 -0.57 0.00 0.00 179.45 180.54 2dl8 s PHE 16 N -3.28 -0.41 -0.35 -1.35 0.08 -1.25 -4.83 117.98 106.59 2dl8 s PHE 16 Ca -0.04 0.96 -0.36 0.00 0.12 0.00 0.00 56.93 57.60 2dl8 s PHE 16 Cb 0.10 0.15 -0.12 0.00 -0.57 0.00 0.00 43.02 42.58 2dl8 s PHE 16 CO 0.85 -0.26 2.16 -0.40 -0.10 0.00 0.00 175.22 177.47 2dl8 n ASP 17 N 2.51 2.03 -4.43 1.36 5.68 -1.26 -4.45 116.55 117.99 2dl8 n ASP 17 Ca -0.15 0.47 -0.31 0.00 -0.50 0.00 0.00 54.79 54.31 2dl8 n ASP 17 Cb 0.57 -1.23 -0.13 0.00 -1.14 0.00 0.00 41.12 39.19 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 6.98 2.52 -0.19 2.11 6.14 0.59 -4.87 117.35 130.64 2dl8 s TYR 18 Ca 1.10 -0.28 0.01 0.00 0.64 0.00 0.00 57.07 58.53 2dl8 s TYR 18 Cb -0.92 -1.46 0.04 0.00 0.42 0.00 0.00 41.96 40.04 2dl8 s TYR 18 CO 0.51 0.22 -0.10 0.54 0.64 0.00 0.00 175.55 177.36 2dl8 s VAL 19 N -0.89 1.58 -0.34 3.14 0.11 -1.26 0.44 120.40 123.18 2dl8 s VAL 19 Ca 0.14 -0.92 -0.38 0.00 -2.93 0.00 0.00 61.98 57.89 2dl8 s VAL 19 Cb -0.10 -1.64 -0.14 0.00 -1.53 0.00 0.00 36.38 32.97 2dl8 s VAL 19 CO 0.04 0.20 2.03 0.61 -3.33 0.00 0.00 175.10 174.65 2dl8 n GLY 20 N 4.72 0.55 0.21 6.54 0.00 -0.21 -4.81 105.19 112.18 2dl8 n GLY 20 Ca -0.15 0.96 0.01 0.00 0.00 0.00 0.00 46.02 46.84 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 10.11 0.19 -5.33 1.61 2.47 -1.89 -3.45 114.38 118.09 2dl8 h ARG 21 Ca -0.32 -0.06 -0.51 0.00 -1.26 0.00 0.00 59.98 57.83 2dl8 h ARG 21 Cb 1.33 -0.02 -0.14 0.00 -1.65 0.00 0.00 29.97 29.50 2dl8 h ARG 21 CO 1.01 0.46 -0.61 0.95 0.56 0.00 0.00 179.97 182.34 2dl8 s THR 22 N -4.42 1.38 0.25 2.04 -4.23 -1.26 -5.04 115.64 104.35 2dl8 s THR 22 Ca -0.05 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 2dl8 s THR 22 Cb 0.14 -2.84 0.23 0.00 1.34 0.00 0.00 72.50 71.37 2dl8 s THR 22 CO 0.74 -0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.65 2dl8 h ALA 23 N 2.04 1.25 -0.06 3.99 0.00 -2.02 -2.41 119.26 122.04 2dl8 h ALA 23 Ca -0.42 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2dl8 h ALA 23 Cb 1.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2dl8 h ALA 23 CO 0.72 0.19 -0.15 0.00 0.00 0.00 0.00 179.25 180.01 2dl8 h ARG 24 N 0.90 -0.21 -7.25 0.00 -0.00 -1.96 -3.43 114.38 102.42 2dl8 h ARG 24 Ca 0.41 0.01 -0.43 0.00 -0.50 0.00 0.00 59.98 59.48 2dl8 h ARG 24 Cb 0.32 0.05 0.19 0.00 0.00 0.00 0.00 29.97 30.53 2dl8 h ARG 24 CO -0.23 -0.14 0.08 -1.21 0.00 0.00 0.00 179.97 178.47 2dl8 s GLU 25 N -6.14 -0.79 0.16 0.04 0.41 -0.91 0.45 118.70 111.92 2dl8 s GLU 25 Ca -0.14 0.47 0.08 0.00 -0.41 0.00 0.00 54.97 54.96 2dl8 s GLU 25 Cb 0.09 -1.60 -0.04 0.00 -1.78 0.00 0.00 34.13 30.80 2dl8 s GLU 25 CO 0.67 -3.54 -0.17 -0.51 -0.49 0.00 0.00 175.26 171.21 2dl8 s LEU 26 N -6.99 2.43 -0.25 1.80 1.43 -0.98 -4.46 118.68 111.66 2dl8 s LEU 26 Ca 0.68 -0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2dl8 s LEU 26 Cb -0.19 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 2dl8 s LEU 26 CO 0.60 -0.06 0.04 -0.94 0.23 0.00 0.00 176.35 176.22 2dl8 s SER 27 N -2.64 4.90 0.08 2.29 1.04 -1.26 -1.05 113.70 117.07 2dl8 s SER 27 Ca 0.15 -0.31 -0.00 0.00 0.48 0.00 0.00 55.95 56.26 2dl8 s SER 27 Cb -0.05 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 2dl8 s SER 27 CO 0.06 -0.05 -0.03 0.72 0.98 0.00 0.00 173.24 174.93 2dl8 s PHE 28 N 1.57 0.72 0.33 5.02 -0.12 0.17 -4.88 117.98 120.79 2dl8 s PHE 28 Ca 0.06 -1.05 0.07 0.00 -0.05 0.00 0.00 56.93 55.96 2dl8 s PHE 28 Cb -0.15 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.76 2dl8 s PHE 28 CO 0.02 -0.32 0.34 0.15 -0.05 0.00 0.00 175.22 175.35 2dl8 s LYS 29 N -3.91 2.86 -0.01 1.99 3.01 -1.26 -0.30 119.74 122.12 2dl8 s LYS 29 Ca 0.12 -1.19 -0.30 0.00 -1.01 0.00 0.00 55.97 53.58 2dl8 s LYS 29 Cb 0.07 -2.59 -0.06 0.00 -1.01 0.00 0.00 37.83 34.24 2dl8 s LYS 29 CO -0.06 0.10 1.55 0.21 0.51 0.00 0.00 175.35 177.66 2dl8 s LYS 30 N -4.04 4.22 0.00 1.68 2.20 -1.26 -2.18 119.74 120.35 2dl8 s LYS 30 Ca 0.42 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 2dl8 s LYS 30 Cb -0.07 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2dl8 s LYS 30 CO 0.28 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 2dl8 n GLY 31 N 3.90 1.27 3.77 5.54 0.00 -0.85 -4.89 105.19 113.92 2dl8 n GLY 31 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2dl8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dl8 s ALA 32 N -2.34 3.34 0.06 4.61 0.00 -0.93 -4.74 121.76 121.76 2dl8 s ALA 32 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2dl8 s ALA 32 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2dl8 s ALA 32 CO 0.00 -0.40 0.97 0.45 0.00 0.00 0.00 175.76 176.78 2dl8 s SER 33 N -0.89 7.44 -0.02 0.00 0.15 -1.26 -2.56 113.70 116.56 2dl8 s SER 33 Ca 0.50 1.74 0.05 0.00 0.70 0.00 0.00 55.95 58.94 2dl8 s SER 33 Cb -0.33 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.39 2dl8 s SER 33 CO 0.43 -0.15 -0.16 -0.76 1.20 0.00 0.00 173.24 173.80 2dl8 s LEU 34 N 0.43 2.00 -0.12 3.45 1.43 -0.62 -4.84 118.68 120.42 2dl8 s LEU 34 Ca 0.49 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2dl8 s LEU 34 Cb -0.22 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2dl8 s LEU 34 CO 0.29 0.19 0.18 -0.22 0.23 0.00 0.00 176.35 177.02 2dl8 s LEU 35 N -0.30 4.37 -0.07 1.79 2.96 -1.12 -0.67 118.68 125.65 2dl8 s LEU 35 Ca 0.04 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.50 2dl8 s LEU 35 Cb -0.07 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2dl8 s LEU 35 CO -0.00 0.36 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.45 2dl8 s LEU 36 N -0.82 2.48 -0.17 -0.68 1.43 -0.24 -1.82 118.68 118.87 2dl8 s LEU 36 Ca 0.15 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2dl8 s LEU 36 Cb -0.13 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 2dl8 s LEU 36 CO 0.05 0.27 -0.22 -1.22 0.23 0.00 0.00 176.35 175.45 2dl8 n TYR 37 N 2.82 0.00 -3.72 0.29 4.01 0.34 -0.31 117.16 120.59 2dl8 n TYR 37 Ca -0.17 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 2dl8 n TYR 37 Cb 0.52 -0.62 -0.07 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.32 0.80 -0.78 -0.72 -1.52 -0.42 -4.88 119.66 109.82 2dl8 s GLN 38 Ca -0.24 -0.28 -0.24 0.00 -1.95 0.00 0.00 55.36 52.64 2dl8 s GLN 38 Cb 0.09 0.36 0.05 0.00 -0.22 0.00 0.00 33.01 33.29 2dl8 s GLN 38 CO 0.31 -0.25 1.21 0.50 -0.25 0.00 0.00 175.29 176.81 2dl8 s ARG 39 N -1.93 3.28 0.24 2.91 6.06 -1.26 0.11 118.95 128.36 2dl8 s ARG 39 Ca -0.09 -0.71 -0.06 0.00 -2.50 0.00 0.00 55.73 52.38 2dl8 s ARG 39 Cb -0.03 -4.47 0.41 0.00 0.06 0.00 0.00 34.95 30.92 2dl8 s ARG 39 CO 0.01 -2.03 1.73 0.00 -2.50 0.00 0.00 175.30 172.50 2dl8 h ALA 40 N 9.75 0.97 -2.99 6.12 0.00 -1.77 -3.46 119.26 127.88 2dl8 h ALA 40 Ca -0.16 0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dl8 h ALA 40 Cb 1.05 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2dl8 h ALA 40 CO 1.26 -0.23 0.22 0.45 0.00 0.00 0.00 179.25 180.95 2dl8 s SER 41 N -5.34 -0.28 0.52 0.00 0.15 -1.05 -4.94 113.70 102.76 2dl8 s SER 41 Ca -0.13 -0.57 0.32 0.00 0.70 0.00 0.00 55.95 56.28 2dl8 s SER 41 Cb 0.20 0.72 1.76 0.00 -1.71 0.00 0.00 66.02 66.98 2dl8 s SER 41 CO 0.76 -1.31 1.98 -2.24 1.20 0.00 0.00 173.24 173.63 2dl8 h ASP 42 N 2.01 0.00 0.00 5.45 2.03 -2.03 -0.50 116.42 123.38 2dl8 h ASP 42 Ca -0.20 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.06 2dl8 h ASP 42 Cb 1.25 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.68 2dl8 h ASP 42 CO 0.25 0.00 -0.46 0.47 -1.03 0.00 0.00 179.24 178.46 2dl8 n ASP 43 N -2.68 1.49 -3.82 4.15 8.00 -1.26 -4.92 116.55 117.51 2dl8 n ASP 43 Ca -0.02 -3.01 -0.08 0.00 0.71 0.00 0.00 54.79 52.39 2dl8 n ASP 43 Cb 0.12 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 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 -2.00 -0.11 0.14 1.24 0.52 -0.20 -4.29 118.94 114.24 2dl8 s TRP 44 Ca 0.30 -0.28 -0.05 0.00 0.02 0.00 0.00 56.10 56.09 2dl8 s TRP 44 Cb 0.29 0.53 -0.02 0.00 -1.15 0.00 0.00 33.47 33.12 2dl8 s TRP 44 CO -0.05 -1.09 0.16 -1.58 0.02 0.00 0.00 176.95 174.41 2dl8 s TRP 45 N -3.91 0.62 -0.32 -1.98 0.52 0.39 -2.52 118.94 111.74 2dl8 s TRP 45 Ca 0.12 -1.00 0.01 0.00 0.02 0.00 0.00 56.10 55.24 2dl8 s TRP 45 Cb -0.03 -0.27 0.10 0.00 -1.15 0.00 0.00 33.47 32.11 2dl8 s TRP 45 CO 0.03 -0.61 0.08 -1.21 0.02 0.00 0.00 176.95 175.27 2dl8 s GLU 46 N -4.00 0.95 0.00 4.98 2.02 0.31 -2.00 118.70 120.95 2dl8 s GLU 46 Ca 0.20 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 53.87 2dl8 s GLU 46 Cb 0.05 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2dl8 s GLU 46 CO 0.00 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 174.72 2dl8 n GLY 47 N 4.66 4.96 3.01 -1.39 0.00 -1.23 -0.51 105.19 114.70 2dl8 n GLY 47 Ca -0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 1.74 0.40 -0.08 1.61 3.52 -0.75 -2.99 118.95 122.40 2dl8 s ARG 48 Ca 0.00 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 2dl8 s ARG 48 Cb 0.00 0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2dl8 s ARG 48 CO 0.00 -0.04 0.16 -1.58 -0.81 0.00 0.00 175.30 173.03 2dl8 s HIS 49 N -1.85 -0.19 -1.30 5.12 5.65 0.57 -2.79 115.29 120.49 2dl8 s HIS 49 Ca -0.11 0.58 -0.14 0.00 0.25 0.00 0.00 55.06 55.64 2dl8 s HIS 49 Cb -0.07 -0.15 0.13 0.00 -1.18 0.00 0.00 32.58 31.31 2dl8 s HIS 49 CO -0.02 -0.22 0.48 -1.71 -0.65 0.00 0.00 174.74 172.61 2dl8 n ASN 50 N 4.73 -2.54 -0.04 9.88 5.15 -1.26 0.11 115.26 131.30 2dl8 n ASN 50 Ca -0.16 -0.59 -0.00 0.00 -0.60 0.00 0.00 54.58 53.22 2dl8 n ASN 50 Cb 0.51 -2.16 -0.00 0.00 -0.53 0.00 0.00 39.78 37.60 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 -1.04 0.36 2.85 8.20 0.00 -1.26 -5.05 105.19 109.25 2dl8 n GLY 51 Ca 0.05 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.02 0.92 -0.07 -0.61 -1.09 0.31 -5.12 121.20 113.52 2dl8 s ILE 52 Ca 0.00 -0.54 -0.20 0.00 -2.23 0.00 0.00 60.65 57.69 2dl8 s ILE 52 Cb 0.00 -1.16 -0.04 0.00 -1.58 0.00 0.00 42.46 39.68 2dl8 s ILE 52 CO 0.00 0.08 0.55 1.51 -1.23 0.00 0.00 174.94 175.85 2dl8 s ASP 53 N 1.71 6.83 0.00 3.58 -4.77 -1.26 -0.32 116.67 122.44 2dl8 s ASP 53 Ca 0.01 0.99 0.00 0.00 -3.30 0.00 0.00 52.55 50.25 2dl8 s ASP 53 Cb -0.15 -2.33 0.00 0.00 -1.09 0.00 0.00 42.92 39.35 2dl8 s ASP 53 CO -0.07 0.02 0.00 0.61 0.70 0.00 0.00 175.17 176.43 2dl8 n GLY 54 N 2.94 1.80 3.73 2.12 0.00 -1.16 -4.96 105.19 109.66 2dl8 n GLY 54 Ca -0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 3.60 -0.05 0.99 1.43 0.17 -3.54 118.68 121.28 2dl8 s LEU 55 Ca 0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2dl8 s LEU 55 Cb 0.00 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.96 2dl8 s LEU 55 CO 0.00 0.14 -0.03 -0.63 0.23 0.00 0.00 176.35 176.06 2dl8 s ILE 56 N -1.48 0.47 0.29 -0.59 1.01 -0.84 -2.31 121.20 117.75 2dl8 s ILE 56 Ca 0.28 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 2dl8 s ILE 56 Cb -0.11 -0.53 -0.10 0.00 0.01 0.00 0.00 42.46 41.73 2dl8 s ILE 56 CO 0.20 0.23 1.24 -2.16 0.00 0.00 0.00 174.94 174.45 2dl8 s PRO 57 N 1.21 4.45 0.00 2.79 0.04 -1.26 -0.46 135.00 141.77 2dl8 s PRO 57 Ca -0.07 2.05 0.30 0.00 0.04 0.00 0.00 61.00 63.33 2dl8 s PRO 57 Cb -0.14 -3.13 1.51 0.00 0.04 0.00 0.00 34.50 32.78 2dl8 s PRO 57 CO -0.02 -0.07 2.01 1.58 0.04 0.00 0.00 177.00 180.54 2dl8 n HIS 58 N 1.23 0.00 -0.04 0.56 -0.00 -1.26 -3.45 115.22 112.26 2dl8 n HIS 58 Ca 0.01 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2dl8 n HIS 58 Cb 0.43 -0.02 -0.14 0.00 -0.12 0.00 0.00 29.99 30.14 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 -0.56 0.66 -0.80 1.57 1.13 -1.26 -4.22 117.38 113.90 2dl8 n GLN 59 Ca 0.21 0.07 -0.01 0.00 -1.94 0.00 0.00 57.00 55.32 2dl8 n GLN 59 Cb 0.22 -1.63 0.27 0.00 0.11 0.00 0.00 30.24 29.21 2dl8 n GLN 59 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2dl8 n TYR 60 N -2.75 1.70 -3.70 1.08 4.02 -1.22 -4.86 117.16 111.42 2dl8 n TYR 60 Ca -0.21 -1.21 -0.13 0.00 -0.01 0.00 0.00 57.90 56.35 2dl8 n TYR 60 Cb 0.98 -0.54 -0.07 0.00 -0.02 0.00 0.00 39.34 39.69 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 -3.01 0.06 -0.32 -0.72 -5.25 -1.23 -0.62 121.20 110.10 2dl8 s ILE 61 Ca 0.49 -0.48 0.03 0.00 -0.99 0.00 0.00 60.65 59.70 2dl8 s ILE 61 Cb 0.40 -0.86 0.09 0.00 2.95 0.00 0.00 42.46 45.05 2dl8 s ILE 61 CO 0.09 -0.26 0.03 -0.69 -1.79 0.00 0.00 174.94 172.32 2dl8 s VAL 62 N -2.06 2.03 -0.58 8.37 1.01 -0.09 -4.82 120.40 124.27 2dl8 s VAL 62 Ca -0.08 -2.08 -0.26 0.00 0.00 0.00 0.00 61.98 59.56 2dl8 s VAL 62 Cb -0.02 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 2dl8 s VAL 62 CO 0.00 -0.52 2.43 0.52 0.00 0.00 0.00 175.10 177.53 2dl8 n VAL 63 N 4.38 -0.07 -2.93 2.92 0.31 -1.26 -3.18 118.33 118.51 2dl8 n VAL 63 Ca 0.00 -0.71 -0.44 0.00 -0.01 0.00 0.00 64.34 63.19 2dl8 n VAL 63 Cb 0.42 -2.52 -0.03 0.00 -0.91 0.00 0.00 33.84 30.80 2dl8 n VAL 63 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2dl8 s GLN 64 N 8.45 3.40 -0.07 5.55 -0.21 -1.22 -4.89 119.66 130.67 2dl8 s GLN 64 Ca 0.99 -1.45 -0.01 0.00 0.02 0.00 0.00 55.36 54.91 2dl8 s GLN 64 Cb -0.21 -4.65 -0.02 0.00 1.00 0.00 0.00 33.01 29.13 2dl8 s GLN 64 CO 0.24 -1.76 2.36 -0.40 -2.12 0.00 0.00 175.29 173.60 2dl8 n ASP 65 N 6.86 5.54 -4.66 5.90 5.75 -1.26 -4.35 116.55 130.33 2dl8 n ASP 65 Ca 0.12 -2.55 -0.30 0.00 -0.01 0.00 0.00 54.79 52.05 2dl8 n ASP 65 Cb 0.47 -1.18 0.17 0.00 -1.03 0.00 0.00 41.12 39.55 2dl8 n ASP 65 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2dl8 s THR 66 N -0.24 2.44 0.24 2.12 -4.23 -1.26 -5.07 115.64 109.64 2dl8 s THR 66 Ca 0.20 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.69 2dl8 s THR 66 Cb 0.11 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.54 2dl8 s THR 66 CO -0.01 -0.18 0.55 -0.94 -0.54 0.00 0.00 174.62 173.50 2dl8 s SER 67 N -3.04 -0.19 0.00 3.99 1.04 -1.26 -5.04 113.70 109.20 2dl8 s SER 67 Ca 0.65 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2dl8 s SER 67 Cb -0.21 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2dl8 s SER 67 CO 0.59 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2dl8 n GLY 68 N -0.39 4.85 0.00 7.32 0.00 -1.26 -4.97 105.19 110.74 2dl8 n GLY 68 Ca -0.05 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.10 2dl8 n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl8 n PRO 69 N 0.00 0.49 -0.27 1.61 -0.04 -1.26 -4.06 135.00 131.47 2dl8 n PRO 69 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2dl8 n PRO 69 Cb 0.00 -1.36 0.12 0.00 -0.04 0.00 0.00 33.50 32.22 2dl8 n PRO 69 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl8 n SER 70 N -0.86 -0.24 -3.69 3.54 7.64 -1.26 -4.23 113.62 114.52 2dl8 n SER 70 Ca 0.08 1.29 -0.12 0.00 1.01 0.00 0.00 58.87 61.14 2dl8 n SER 70 Cb 0.04 -0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 62.72 2dl8 n SER 70 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl8 s SER 71 N -5.17 -0.14 0.00 6.43 1.04 -1.26 -5.30 113.70 109.30 2dl8 s SER 71 Ca -0.11 0.72 0.15 0.00 0.48 0.00 0.00 55.95 57.19 2dl8 s SER 71 Cb 0.20 0.75 0.12 0.00 0.10 0.00 0.00 66.02 67.20 2dl8 s SER 71 CO 0.58 -0.21 0.97 0.61 0.98 0.00 0.00 173.24 176.17