#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 1.55 -1.47 1.61 0.15 -1.26 -4.87 113.70 109.41 2dl8 s SER 2 Ca 0.00 -0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 2dl8 s SER 2 Cb 0.00 0.07 0.06 0.00 -1.71 0.00 0.00 66.02 64.44 2dl8 s SER 2 CO 0.00 -0.31 1.00 -1.20 1.20 0.00 0.00 173.24 173.93 2dl8 n SER 3 N 5.30 -4.66 -2.68 5.45 7.64 -1.26 -4.86 113.62 118.55 2dl8 n SER 3 Ca -0.06 -0.73 -0.05 0.00 1.01 0.00 0.00 58.87 59.04 2dl8 n SER 3 Cb 0.49 -4.16 0.06 0.00 -1.01 0.00 0.00 64.21 59.59 2dl8 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl8 n GLY 4 N -1.73 0.27 3.84 0.23 0.00 -1.26 -5.14 105.19 101.39 2dl8 n GLY 4 Ca -0.01 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.72 6.81 -0.10 1.61 0.01 -1.26 -5.01 113.70 115.04 2dl8 s SER 5 Ca 0.14 0.96 0.02 0.00 1.31 0.00 0.00 55.95 58.38 2dl8 s SER 5 Cb 0.24 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 2dl8 s SER 5 CO -0.06 0.32 -0.16 -0.94 0.41 0.00 0.00 173.24 172.82 2dl8 s SER 6 N -1.07 3.81 0.00 2.44 1.04 -1.26 -5.12 113.70 113.55 2dl8 s SER 6 Ca 0.24 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2dl8 s SER 6 Cb -0.17 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2dl8 s SER 6 CO 0.13 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2dl8 n GLY 7 N 3.11 1.88 3.31 7.32 0.00 -1.26 -5.14 105.19 114.41 2dl8 n GLY 7 Ca -0.18 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 2dl8 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dl8 s GLU 8 N 4.06 1.20 0.51 1.61 0.41 -1.26 -5.14 118.70 120.10 2dl8 s GLU 8 Ca 0.00 -1.36 -0.21 0.00 -0.41 0.00 0.00 54.97 52.99 2dl8 s GLU 8 Cb 0.00 -1.21 -0.06 0.00 -1.78 0.00 0.00 34.13 31.08 2dl8 s GLU 8 CO 0.00 0.24 1.14 -1.25 -0.49 0.00 0.00 175.26 174.90 2dl8 s PRO 9 N -2.78 3.52 -0.28 0.39 0.04 -1.26 -4.98 135.00 129.65 2dl8 s PRO 9 Ca 0.14 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 62.75 2dl8 s PRO 9 Cb -0.05 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dl8 s PRO 9 CO 0.06 -0.73 0.17 0.42 0.04 0.00 0.00 177.00 176.96 2dl8 s ILE 10 N -1.68 5.14 -0.30 0.56 1.01 0.43 -4.88 121.20 121.48 2dl8 s ILE 10 Ca 0.69 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.15 2dl8 s ILE 10 Cb -0.26 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2dl8 s ILE 10 CO 0.30 0.25 1.05 -1.61 0.00 0.00 0.00 174.94 174.93 2dl8 s GLU 11 N 1.73 4.11 0.38 2.79 2.02 -1.26 -0.81 118.70 127.66 2dl8 s GLU 11 Ca 0.07 1.12 0.08 0.00 0.02 0.00 0.00 54.97 56.26 2dl8 s GLU 11 Cb -0.16 -3.71 -0.06 0.00 0.10 0.00 0.00 34.13 30.30 2dl8 s GLU 11 CO 0.10 -0.82 0.08 0.00 0.02 0.00 0.00 175.26 174.64 2dl8 s ALA 12 N 3.51 3.36 -0.01 5.21 0.00 -0.10 -3.87 121.76 129.87 2dl8 s ALA 12 Ca 0.44 -2.09 0.08 0.00 0.00 0.00 0.00 51.96 50.39 2dl8 s ALA 12 Cb -0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2dl8 s ALA 12 CO 0.13 -0.07 -0.24 0.42 0.00 0.00 0.00 175.76 176.00 2dl8 s ILE 13 N -2.59 1.94 -0.23 0.00 -1.09 -1.14 -2.13 121.20 115.96 2dl8 s ILE 13 Ca 0.37 -1.10 -0.29 0.00 -2.23 0.00 0.00 60.65 57.40 2dl8 s ILE 13 Cb 0.04 -1.62 0.00 0.00 -1.58 0.00 0.00 42.46 39.30 2dl8 s ILE 13 CO 0.20 0.50 1.14 0.00 -1.23 0.00 0.00 174.94 175.56 2dl8 s ALA 14 N -0.62 3.62 0.09 9.38 0.00 -1.21 -0.91 121.76 132.11 2dl8 s ALA 14 Ca 0.10 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 2dl8 s ALA 14 Cb -0.09 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.28 2dl8 s ALA 14 CO -0.00 -1.23 1.33 0.87 0.00 0.00 0.00 175.76 176.73 2dl8 h LYS 15 N 7.98 0.72 -3.63 0.00 1.57 -0.14 -0.65 116.57 122.42 2dl8 h LYS 15 Ca -0.22 -0.51 -0.19 0.00 -1.87 0.00 0.00 60.65 57.86 2dl8 h LYS 15 Cb 1.08 0.08 -0.25 0.00 0.08 0.00 0.00 32.23 33.22 2dl8 h LYS 15 CO 0.99 1.13 -0.62 -0.06 -0.57 0.00 0.00 179.45 180.32 2dl8 s PHE 16 N -3.96 0.01 -0.37 -1.35 0.08 -1.20 -4.77 117.98 106.42 2dl8 s PHE 16 Ca -0.12 -0.01 -0.31 0.00 0.12 0.00 0.00 56.93 56.61 2dl8 s PHE 16 Cb 0.08 -0.03 -0.09 0.00 -0.57 0.00 0.00 43.02 42.41 2dl8 s PHE 16 CO 0.86 -0.12 2.27 -0.40 -0.10 0.00 0.00 175.22 177.74 2dl8 n ASP 17 N 2.46 2.39 -4.72 1.36 5.75 -1.26 -4.22 116.55 118.31 2dl8 n ASP 17 Ca -0.17 0.17 -0.27 0.00 -0.01 0.00 0.00 54.79 54.52 2dl8 n ASP 17 Cb 0.58 -1.39 -0.07 0.00 -1.03 0.00 0.00 41.12 39.21 2dl8 n ASP 17 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dl8 s TYR 18 N 8.58 2.97 -0.10 2.11 6.14 0.34 -4.82 117.35 132.58 2dl8 s TYR 18 Ca 1.07 -0.08 -0.01 0.00 0.64 0.00 0.00 57.07 58.69 2dl8 s TYR 18 Cb -0.61 -1.44 0.03 0.00 0.42 0.00 0.00 41.96 40.35 2dl8 s TYR 18 CO 0.41 0.52 -0.06 0.54 0.64 0.00 0.00 175.55 177.59 2dl8 s VAL 19 N -1.69 0.89 -0.72 3.14 0.11 -1.26 0.12 120.40 120.99 2dl8 s VAL 19 Ca 0.29 -0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 58.85 2dl8 s VAL 19 Cb -0.10 -0.94 -0.14 0.00 -1.53 0.00 0.00 36.38 33.68 2dl8 s VAL 19 CO 0.20 0.35 2.54 0.61 -3.33 0.00 0.00 175.10 175.47 2dl8 n GLY 20 N 4.97 -0.12 0.37 6.54 0.00 -0.61 -4.77 105.19 111.57 2dl8 n GLY 20 Ca -0.12 0.88 0.14 0.00 0.00 0.00 0.00 46.02 46.92 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 16.24 0.65 -5.26 1.61 2.47 -1.87 -3.43 114.38 124.79 2dl8 h ARG 21 Ca -0.15 -0.04 -0.55 0.00 -1.26 0.00 0.00 59.98 57.98 2dl8 h ARG 21 Cb 1.29 -0.15 -0.13 0.00 -1.65 0.00 0.00 29.97 29.33 2dl8 h ARG 21 CO 1.26 0.43 -0.57 0.95 0.56 0.00 0.00 179.97 182.60 2dl8 s THR 22 N -5.71 1.21 0.35 2.04 -4.23 -1.26 -5.03 115.64 103.02 2dl8 s THR 22 Ca -0.10 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.48 2dl8 s THR 22 Cb 0.24 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.73 2dl8 s THR 22 CO 0.80 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.79 2dl8 h ALA 23 N 1.88 1.75 0.05 3.99 0.00 -2.03 -2.25 119.26 122.65 2dl8 h ALA 23 Ca -0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dl8 h ALA 23 Cb 1.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dl8 h ALA 23 CO 0.70 0.08 -0.03 0.00 0.00 0.00 0.00 179.25 180.00 2dl8 h ARG 24 N 0.76 -0.07 -7.31 0.00 3.08 -1.94 -3.44 114.38 105.46 2dl8 h ARG 24 Ca 0.39 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.93 2dl8 h ARG 24 Cb 0.47 0.02 0.15 0.00 0.08 0.00 0.00 29.97 30.69 2dl8 h ARG 24 CO -0.15 0.07 0.29 -1.21 -1.07 0.00 0.00 179.97 177.90 2dl8 s GLU 25 N -5.68 1.95 0.10 0.04 2.02 -0.85 0.15 118.70 116.43 2dl8 s GLU 25 Ca -0.14 1.23 0.07 0.00 0.02 0.00 0.00 54.97 56.16 2dl8 s GLU 25 Cb 0.05 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 2dl8 s GLU 25 CO 0.66 -1.88 -0.11 -0.51 0.02 0.00 0.00 175.26 173.43 2dl8 s LEU 26 N -6.08 3.00 -0.27 1.80 1.43 -0.76 -4.56 118.68 113.23 2dl8 s LEU 26 Ca 0.62 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2dl8 s LEU 26 Cb -0.18 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2dl8 s LEU 26 CO 0.57 0.18 0.08 -0.94 0.23 0.00 0.00 176.35 176.47 2dl8 s SER 27 N -2.15 5.15 0.19 2.29 1.04 -1.26 -1.57 113.70 117.38 2dl8 s SER 27 Ca 0.21 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2dl8 s SER 27 Cb -0.11 -1.92 -0.05 0.00 0.10 0.00 0.00 66.02 64.05 2dl8 s SER 27 CO 0.13 -0.09 0.03 0.72 0.98 0.00 0.00 173.24 175.01 2dl8 s PHE 28 N 1.59 1.25 -0.05 5.02 -0.12 0.12 -4.83 117.98 120.96 2dl8 s PHE 28 Ca 0.05 -1.08 0.03 0.00 -0.05 0.00 0.00 56.93 55.88 2dl8 s PHE 28 Cb -0.16 -0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 41.49 2dl8 s PHE 28 CO 0.03 -0.27 -0.13 0.15 -0.05 0.00 0.00 175.22 174.95 2dl8 s LYS 29 N -3.96 2.53 0.08 1.99 -0.14 -1.26 -0.50 119.74 118.48 2dl8 s LYS 29 Ca 0.27 -0.68 -0.35 0.00 -1.36 0.00 0.00 55.97 53.85 2dl8 s LYS 29 Cb 0.07 -2.42 -0.19 0.00 -1.68 0.00 0.00 37.83 33.61 2dl8 s LYS 29 CO 0.06 0.63 0.84 1.17 -0.76 0.00 0.00 175.35 177.29 2dl8 n LYS 30 N 2.20 0.00 0.00 1.68 4.81 -1.26 0.10 118.16 125.70 2dl8 n LYS 30 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2dl8 n LYS 30 Cb 0.52 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.29 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 1.68 2.71 3.66 3.14 0.00 -0.25 -4.87 105.19 111.26 2dl8 n GLY 31 Ca 0.19 -0.05 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 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 1.02 -2.24 4.61 0.00 0.12 -4.57 120.51 119.45 2dl8 n ALA 32 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2dl8 n ALA 32 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 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 0.84 6.87 -0.04 0.00 0.15 -1.26 -3.28 113.70 116.97 2dl8 s SER 33 Ca 0.79 2.12 0.07 0.00 0.70 0.00 0.00 55.95 59.63 2dl8 s SER 33 Cb -0.72 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.01 2dl8 s SER 33 CO 0.39 -0.69 -0.25 -0.76 1.20 0.00 0.00 173.24 173.14 2dl8 s LEU 34 N 2.12 2.05 -0.07 3.45 1.43 -0.91 -4.95 118.68 121.81 2dl8 s LEU 34 Ca 0.63 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2dl8 s LEU 34 Cb -0.32 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2dl8 s LEU 34 CO 0.27 0.27 0.24 -0.22 0.23 0.00 0.00 176.35 177.14 2dl8 s LEU 35 N -0.32 4.42 -0.05 1.79 2.96 -1.23 -0.92 118.68 125.33 2dl8 s LEU 35 Ca 0.01 0.65 0.06 0.00 -0.22 0.00 0.00 54.13 54.63 2dl8 s LEU 35 Cb -0.12 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 2dl8 s LEU 35 CO 0.02 0.37 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.43 2dl8 s LEU 36 N -1.09 2.17 -0.16 -0.68 1.43 0.01 -2.62 118.68 117.73 2dl8 s LEU 36 Ca 0.19 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2dl8 s LEU 36 Cb -0.14 -1.40 -0.08 0.00 0.03 0.00 0.00 46.19 44.60 2dl8 s LEU 36 CO 0.08 0.26 -0.18 -1.22 0.23 0.00 0.00 176.35 175.53 2dl8 n TYR 37 N 2.82 0.00 -3.57 0.29 4.01 0.38 -0.43 117.16 120.66 2dl8 n TYR 37 Ca -0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.41 2dl8 n TYR 37 Cb 0.52 -0.59 -0.07 0.00 -0.31 0.00 0.00 39.34 38.90 2dl8 n TYR 37 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2dl8 s GLN 38 N -2.30 0.95 -0.68 -0.72 -2.07 -0.79 -4.89 119.66 109.16 2dl8 s GLN 38 Ca -0.22 0.54 -0.27 0.00 -1.82 0.00 0.00 55.36 53.60 2dl8 s GLN 38 Cb 0.07 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 2dl8 s GLN 38 CO 0.31 -0.23 1.59 0.50 -1.32 0.00 0.00 175.29 176.14 2dl8 s ARG 39 N -0.56 2.90 0.22 9.60 6.06 -1.26 0.60 118.95 136.51 2dl8 s ARG 39 Ca -0.07 0.17 -0.08 0.00 -2.50 0.00 0.00 55.73 53.26 2dl8 s ARG 39 Cb -0.02 -4.33 0.27 0.00 0.06 0.00 0.00 34.95 30.93 2dl8 s ARG 39 CO 0.06 -2.47 1.84 0.00 -2.50 0.00 0.00 175.30 172.23 2dl8 h ALA 40 N 12.54 1.03 -2.84 6.12 0.00 -1.77 -3.46 119.26 130.89 2dl8 h ALA 40 Ca -0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2dl8 h ALA 40 Cb 1.10 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 2dl8 h ALA 40 CO 1.25 0.19 0.00 0.45 0.00 0.00 0.00 179.25 181.15 2dl8 s SER 41 N -5.71 -0.28 0.65 0.00 0.15 -0.94 -4.94 113.70 102.63 2dl8 s SER 41 Ca -0.13 -0.38 0.31 0.00 0.70 0.00 0.00 55.95 56.45 2dl8 s SER 41 Cb 0.17 0.54 1.66 0.00 -1.71 0.00 0.00 66.02 66.68 2dl8 s SER 41 CO 0.78 -0.97 1.93 -2.24 1.20 0.00 0.00 173.24 173.94 2dl8 h ASP 42 N 2.24 0.00 0.00 5.45 2.03 -2.02 0.20 116.42 124.32 2dl8 h ASP 42 Ca -0.31 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.97 2dl8 h ASP 42 Cb 1.26 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.72 2dl8 h ASP 42 CO 0.41 0.00 -0.34 0.47 -1.03 0.00 0.00 179.24 178.75 2dl8 n ASP 43 N -2.86 1.55 -3.79 4.15 9.92 -1.26 -4.93 116.55 119.33 2dl8 n ASP 43 Ca -0.02 -2.93 -0.10 0.00 -0.53 0.00 0.00 54.79 51.21 2dl8 n ASP 43 Cb 0.35 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.39 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2dl8 s TRP 44 N -2.03 0.00 0.10 1.24 0.52 0.70 -4.14 118.94 115.33 2dl8 s TRP 44 Ca 0.27 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 56.02 2dl8 s TRP 44 Cb 0.26 0.28 -0.04 0.00 -1.15 0.00 0.00 33.47 32.81 2dl8 s TRP 44 CO -0.02 -0.86 0.03 -1.58 0.02 0.00 0.00 176.95 174.54 2dl8 s TRP 45 N -3.89 0.74 -0.33 -1.98 0.52 0.74 -2.21 118.94 112.53 2dl8 s TRP 45 Ca 0.11 -1.17 0.02 0.00 0.02 0.00 0.00 56.10 55.08 2dl8 s TRP 45 Cb 0.00 -0.44 0.10 0.00 -1.15 0.00 0.00 33.47 31.98 2dl8 s TRP 45 CO -0.03 -0.48 0.07 -1.21 0.02 0.00 0.00 176.95 175.33 2dl8 s GLU 46 N -4.00 1.20 0.00 4.98 2.02 0.20 -1.51 118.70 121.59 2dl8 s GLU 46 Ca 0.18 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.57 2dl8 s GLU 46 Cb 0.08 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.55 2dl8 s GLU 46 CO -0.02 -0.96 0.00 0.41 0.02 0.00 0.00 175.26 174.70 2dl8 n GLY 47 N 4.44 5.47 3.02 -1.39 0.00 -1.22 -0.47 105.19 115.04 2dl8 n GLY 47 Ca 0.02 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 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 2.59 0.38 -0.11 1.61 3.52 -1.08 -3.36 118.95 122.51 2dl8 s ARG 48 Ca 0.00 -0.64 -0.06 0.00 -0.13 0.00 0.00 55.73 54.90 2dl8 s ARG 48 Cb 0.00 0.14 0.04 0.00 -1.56 0.00 0.00 34.95 33.57 2dl8 s ARG 48 CO 0.00 -0.07 0.26 -1.58 -0.81 0.00 0.00 175.30 173.10 2dl8 s HIS 49 N -1.72 -0.34 -1.53 5.12 5.65 0.50 -3.57 115.29 119.40 2dl8 s HIS 49 Ca -0.13 0.80 -0.19 0.00 0.25 0.00 0.00 55.06 55.78 2dl8 s HIS 49 Cb -0.08 0.07 0.19 0.00 -1.18 0.00 0.00 32.58 31.59 2dl8 s HIS 49 CO -0.02 -0.22 0.48 0.09 -0.65 0.00 0.00 174.74 174.43 2dl8 n ASN 50 N 3.98 -1.52 -1.03 9.88 4.13 -1.26 0.23 115.26 129.67 2dl8 n ASN 50 Ca -0.23 -0.99 -0.06 0.00 1.68 0.00 0.00 54.58 54.99 2dl8 n ASN 50 Cb 0.54 -1.34 0.01 0.00 -1.54 0.00 0.00 39.78 37.45 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dl8 n GLY 51 N -0.95 0.42 2.69 7.41 0.00 -1.26 -5.04 105.19 108.45 2dl8 n GLY 51 Ca 0.10 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.77 0.03 -0.14 -0.61 1.01 0.64 -5.13 121.20 114.22 2dl8 s ILE 52 Ca 0.09 0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.80 2dl8 s ILE 52 Cb -0.04 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 2dl8 s ILE 52 CO 0.11 0.13 0.54 1.51 0.00 0.00 0.00 174.94 177.23 2dl8 s ASP 53 N 2.11 6.69 0.00 3.58 -4.77 -1.26 -0.37 116.67 122.65 2dl8 s ASP 53 Ca 0.04 0.83 0.00 0.00 -3.30 0.00 0.00 52.55 50.12 2dl8 s ASP 53 Cb -0.13 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 2dl8 s ASP 53 CO -0.04 -0.10 0.00 0.61 0.70 0.00 0.00 175.17 176.33 2dl8 n GLY 54 N 3.49 2.47 3.80 2.12 0.00 -1.21 -4.97 105.19 110.88 2dl8 n GLY 54 Ca -0.05 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 3.98 -0.07 0.99 1.43 0.12 -3.46 118.68 121.67 2dl8 s LEU 55 Ca 0.00 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2dl8 s LEU 55 Cb 0.00 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2dl8 s LEU 55 CO 0.00 0.30 -0.16 -0.63 0.23 0.00 0.00 176.35 176.09 2dl8 s ILE 56 N -1.15 1.41 0.32 -0.59 1.01 -0.57 -1.83 121.20 119.80 2dl8 s ILE 56 Ca 0.21 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 2dl8 s ILE 56 Cb -0.12 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.00 2dl8 s ILE 56 CO 0.12 0.42 1.22 -2.16 0.00 0.00 0.00 174.94 174.54 2dl8 s PRO 57 N 0.50 4.41 0.00 2.79 0.04 -1.26 -0.18 135.00 141.29 2dl8 s PRO 57 Ca -0.15 2.04 0.26 0.00 0.04 0.00 0.00 61.00 63.19 2dl8 s PRO 57 Cb -0.16 -3.06 0.70 0.00 0.04 0.00 0.00 34.50 32.02 2dl8 s PRO 57 CO 0.05 -0.08 1.54 1.58 0.04 0.00 0.00 177.00 180.13 2dl8 n HIS 58 N 0.83 0.00 0.23 0.56 -0.00 -1.26 -3.57 115.22 112.01 2dl8 n HIS 58 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 2dl8 n HIS 58 Cb 0.43 -0.21 0.02 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 -1.14 0.52 -0.27 1.57 1.13 -1.26 -3.89 117.38 114.03 2dl8 n GLN 59 Ca 0.09 0.09 0.07 0.00 -1.94 0.00 0.00 57.00 55.30 2dl8 n GLN 59 Cb 0.33 -1.76 0.20 0.00 0.11 0.00 0.00 30.24 29.12 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 -2.48 0.65 -3.83 1.08 4.02 -1.24 -4.88 117.16 110.49 2dl8 n TYR 60 Ca 0.01 -0.60 -0.11 0.00 -0.01 0.00 0.00 57.90 57.19 2dl8 n TYR 60 Cb 0.52 -0.11 -0.08 0.00 -0.02 0.00 0.00 39.34 39.64 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 -1.51 0.10 -0.23 -0.72 -5.25 -1.23 0.62 121.20 112.97 2dl8 s ILE 61 Ca 0.30 -0.83 0.02 0.00 -0.99 0.00 0.00 60.65 59.15 2dl8 s ILE 61 Cb 0.19 -0.88 0.04 0.00 2.95 0.00 0.00 42.46 44.77 2dl8 s ILE 61 CO 0.15 -0.46 -0.13 -0.69 -1.79 0.00 0.00 174.94 172.02 2dl8 s VAL 62 N -2.45 2.20 -0.44 8.37 1.01 -0.09 -4.78 120.40 124.21 2dl8 s VAL 62 Ca -0.06 -1.36 -0.28 0.00 0.00 0.00 0.00 61.98 60.28 2dl8 s VAL 62 Cb -0.02 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2dl8 s VAL 62 CO -0.03 0.17 1.69 -0.69 0.00 0.00 0.00 175.10 176.24 2dl8 s VAL 63 N 1.18 3.57 -1.08 2.92 1.01 -1.26 -2.88 120.40 123.86 2dl8 s VAL 63 Ca -0.04 0.53 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 2dl8 s VAL 63 Cb -0.17 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2dl8 s VAL 63 CO -0.08 -0.69 1.83 -1.10 0.00 0.00 0.00 175.10 175.07 2dl8 s GLN 64 N 5.82 2.91 -0.07 2.72 -1.52 -1.25 -4.95 119.66 123.33 2dl8 s GLN 64 Ca 0.70 -0.98 -0.14 0.00 -1.95 0.00 0.00 55.36 52.99 2dl8 s GLN 64 Cb -0.17 -5.24 -0.05 0.00 -0.22 0.00 0.00 33.01 27.33 2dl8 s GLN 64 CO 0.29 -3.24 0.36 0.16 -0.25 0.00 0.00 175.29 172.62 2dl8 s ASP 65 N 6.45 6.66 -0.26 5.90 -4.77 -1.26 -4.82 116.67 124.57 2dl8 s ASP 65 Ca 0.63 0.78 -0.26 0.00 -3.30 0.00 0.00 52.55 50.41 2dl8 s ASP 65 Cb -0.02 -2.22 0.14 0.00 -1.09 0.00 0.00 42.92 39.73 2dl8 s ASP 65 CO 0.04 0.23 1.10 0.28 0.70 0.00 0.00 175.17 177.53 2dl8 s THR 66 N -0.47 0.00 0.09 2.11 -1.32 -1.26 -5.14 115.64 109.65 2dl8 s THR 66 Ca 0.21 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.39 2dl8 s THR 66 Cb -0.15 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.78 2dl8 s THR 66 CO 0.10 0.00 1.23 -0.94 -2.21 0.00 0.00 174.62 172.79 2dl8 s SER 67 N -0.13 7.04 0.05 8.08 1.04 -1.26 -5.03 113.70 123.49 2dl8 s SER 67 Ca 0.03 2.10 0.07 0.00 0.48 0.00 0.00 55.95 58.63 2dl8 s SER 67 Cb -0.04 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 2dl8 s SER 67 CO -0.06 -0.48 -0.18 -0.83 0.98 0.00 0.00 173.24 172.67 2dl8 s GLY 68 N 0.90 1.02 -0.66 7.32 0.00 -1.26 -5.08 107.32 109.55 2dl8 s GLY 68 Ca 0.59 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 2dl8 s GLY 68 CO 0.31 -0.96 1.88 2.56 0.00 0.00 0.00 173.10 176.88 2dl8 s PRO 69 N -1.29 2.61 -0.25 2.90 0.04 -1.26 -4.96 135.00 132.79 2dl8 s PRO 69 Ca 0.05 0.45 -0.08 0.00 0.04 0.00 0.00 61.00 61.46 2dl8 s PRO 69 Cb -0.09 -4.51 -0.03 0.00 0.04 0.00 0.00 34.50 29.91 2dl8 s PRO 69 CO 0.02 -2.86 0.08 -1.12 0.04 0.00 0.00 177.00 173.16 2dl8 s SER 70 N 8.12 5.26 -0.42 6.66 0.01 -1.26 -5.07 113.70 127.01 2dl8 s SER 70 Ca 0.68 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.63 2dl8 s SER 70 Cb -0.12 -1.95 0.04 0.00 0.21 0.00 0.00 66.02 64.20 2dl8 s SER 70 CO 0.17 -0.02 0.31 -0.44 0.41 0.00 0.00 173.24 173.66 2dl8 s SER 71 N 1.53 6.04 0.00 2.44 0.01 -1.26 -5.34 113.70 117.13 2dl8 s SER 71 Ca 0.06 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2dl8 s SER 71 Cb -0.15 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2dl8 s SER 71 CO 0.04 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.81