#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 h SER 2 N 0.00 -0.04 -0.95 1.61 0.02 -2.09 -3.45 113.55 108.65 2dl8 h SER 2 Ca 0.00 -0.66 -0.71 0.00 -0.84 0.00 0.00 61.79 59.57 2dl8 h SER 2 Cb 0.00 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2dl8 h SER 2 CO 0.00 0.73 1.27 -0.24 -1.14 0.00 0.00 176.83 177.45 2dl8 n SER 3 N -4.73 1.88 0.00 3.07 2.88 -1.26 -4.52 113.62 110.94 2dl8 n SER 3 Ca -0.08 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2dl8 n SER 3 Cb 0.34 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2dl8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl8 n GLY 4 N 6.18 -1.78 3.43 0.46 0.00 -1.26 -5.04 105.19 107.18 2dl8 n GLY 4 Ca 0.41 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.55 0.38 1.61 0.01 -1.26 -5.11 113.70 104.78 2dl8 s SER 5 Ca 0.00 -0.00 0.08 0.00 1.31 0.00 0.00 55.95 57.33 2dl8 s SER 5 Cb 0.00 0.58 -0.02 0.00 0.21 0.00 0.00 66.02 66.79 2dl8 s SER 5 CO 0.00 -0.93 0.37 -0.94 0.41 0.00 0.00 173.24 172.15 2dl8 s SER 6 N -2.72 5.29 0.03 2.44 1.04 -1.26 -5.11 113.70 113.40 2dl8 s SER 6 Ca 0.01 -0.56 -0.17 0.00 0.48 0.00 0.00 55.95 55.71 2dl8 s SER 6 Cb -0.01 -0.80 -0.06 0.00 0.10 0.00 0.00 66.02 65.25 2dl8 s SER 6 CO -0.13 -0.52 0.48 -0.83 0.98 0.00 0.00 173.24 173.22 2dl8 s GLY 7 N -4.10 2.56 0.50 7.32 0.00 -1.26 -5.03 107.32 107.31 2dl8 s GLY 7 Ca 0.46 -0.10 -0.14 0.00 0.00 0.00 0.00 44.72 44.93 2dl8 s GLY 7 CO 0.28 0.32 -0.23 -1.84 0.00 0.00 0.00 173.10 171.63 2dl8 n GLU 8 N 1.88 0.00 -1.93 2.90 0.28 -1.26 -4.87 120.64 117.65 2dl8 n GLU 8 Ca -0.12 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.54 2dl8 n GLU 8 Cb 0.52 -0.80 0.03 0.00 1.43 0.00 0.00 31.44 32.62 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 -1.00 2.99 -0.26 3.44 0.04 -1.26 -4.96 135.00 133.99 2dl8 s PRO 9 Ca 0.42 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 2dl8 s PRO 9 Cb -0.34 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2dl8 s PRO 9 CO 0.56 -1.11 0.07 0.42 0.04 0.00 0.00 177.00 176.99 2dl8 s ILE 10 N -2.15 4.25 -0.52 0.56 1.01 0.58 -4.88 121.20 120.06 2dl8 s ILE 10 Ca 0.69 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 2dl8 s ILE 10 Cb -0.22 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.25 2dl8 s ILE 10 CO 0.36 0.29 1.37 -1.61 0.00 0.00 0.00 174.94 175.35 2dl8 s GLU 11 N 1.59 3.43 0.37 2.79 2.02 -1.26 -1.04 118.70 126.60 2dl8 s GLU 11 Ca 0.06 0.58 0.07 0.00 0.02 0.00 0.00 54.97 55.70 2dl8 s GLU 11 Cb -0.15 -4.07 -0.02 0.00 0.10 0.00 0.00 34.13 29.99 2dl8 s GLU 11 CO 0.03 -1.77 0.37 0.00 0.02 0.00 0.00 175.26 173.91 2dl8 s ALA 12 N 5.65 4.02 -0.01 5.21 0.00 0.11 -4.15 121.76 132.59 2dl8 s ALA 12 Ca 0.54 -1.70 0.07 0.00 0.00 0.00 0.00 51.96 50.87 2dl8 s ALA 12 Cb -0.11 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2dl8 s ALA 12 CO 0.28 -0.09 -0.21 0.42 0.00 0.00 0.00 175.76 176.15 2dl8 s ILE 13 N -2.34 1.69 -0.24 0.00 -1.09 -1.17 -2.15 121.20 115.90 2dl8 s ILE 13 Ca 0.45 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.64 2dl8 s ILE 13 Cb -0.06 -1.41 -0.00 0.00 -1.58 0.00 0.00 42.46 39.41 2dl8 s ILE 13 CO 0.28 0.46 1.24 0.00 -1.23 0.00 0.00 174.94 175.68 2dl8 s ALA 14 N -0.53 3.53 0.12 9.38 0.00 -1.17 -1.11 121.76 131.97 2dl8 s ALA 14 Ca 0.08 0.23 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2dl8 s ALA 14 Cb -0.08 -3.68 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 2dl8 s ALA 14 CO -0.01 -1.44 1.33 0.87 0.00 0.00 0.00 175.76 176.52 2dl8 h LYS 15 N 8.56 0.68 -3.21 0.00 1.57 -1.61 0.10 116.57 122.66 2dl8 h LYS 15 Ca -0.25 -0.58 -0.18 0.00 -1.87 0.00 0.00 60.65 57.77 2dl8 h LYS 15 Cb 1.09 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.26 2dl8 h LYS 15 CO 1.00 1.19 -0.49 -0.06 -0.57 0.00 0.00 179.45 180.52 2dl8 s PHE 16 N -3.67 -0.24 -0.41 -1.35 0.08 -1.25 -4.77 117.98 106.38 2dl8 s PHE 16 Ca -0.09 0.58 -0.41 0.00 0.12 0.00 0.00 56.93 57.13 2dl8 s PHE 16 Cb 0.09 0.06 -0.16 0.00 -0.57 0.00 0.00 43.02 42.44 2dl8 s PHE 16 CO 0.89 -0.13 2.03 -0.40 -0.10 0.00 0.00 175.22 177.51 2dl8 n ASP 17 N 3.27 1.54 -4.48 1.36 5.68 -1.26 -4.43 116.55 118.24 2dl8 n ASP 17 Ca -0.16 0.71 -0.32 0.00 -0.50 0.00 0.00 54.79 54.53 2dl8 n ASP 17 Cb 0.57 -1.06 -0.13 0.00 -1.14 0.00 0.00 41.12 39.36 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 5.71 2.65 -0.11 2.11 6.14 0.45 -4.84 117.35 129.45 2dl8 s TYR 18 Ca 1.11 -0.20 0.02 0.00 0.64 0.00 0.00 57.07 58.64 2dl8 s TYR 18 Cb -1.21 -1.55 0.01 0.00 0.42 0.00 0.00 41.96 39.64 2dl8 s TYR 18 CO 0.62 0.23 -0.16 0.54 0.64 0.00 0.00 175.55 177.42 2dl8 s VAL 19 N -0.85 1.55 -0.49 3.14 0.11 -1.26 -0.14 120.40 122.47 2dl8 s VAL 19 Ca 0.14 -0.68 -0.27 0.00 -2.93 0.00 0.00 61.98 58.24 2dl8 s VAL 19 Cb -0.11 -1.41 -0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2dl8 s VAL 19 CO 0.04 0.45 1.93 -0.83 -3.33 0.00 0.00 175.10 173.36 2dl8 s GLY 20 N 0.97 0.31 0.35 6.54 0.00 -0.23 -4.84 107.32 110.43 2dl8 s GLY 20 Ca -0.07 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.51 2dl8 s GLY 20 CO -0.02 3.49 1.93 3.21 0.00 0.00 0.00 173.10 181.71 2dl8 h ARG 21 N 14.95 0.76 -5.91 2.90 3.08 -1.87 -3.43 114.38 124.86 2dl8 h ARG 21 Ca -0.29 -0.05 -0.56 0.00 0.07 0.00 0.00 59.98 59.15 2dl8 h ARG 21 Cb 1.18 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 2dl8 h ARG 21 CO 1.14 0.50 -0.43 0.95 -1.07 0.00 0.00 179.97 181.07 2dl8 s THR 22 N -5.71 2.13 0.17 2.04 -4.23 -1.26 -5.04 115.64 103.74 2dl8 s THR 22 Ca -0.10 -1.60 -0.14 0.00 -1.18 0.00 0.00 61.69 58.68 2dl8 s THR 22 Cb 0.20 -2.73 0.07 0.00 1.34 0.00 0.00 72.50 71.38 2dl8 s THR 22 CO 0.78 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.67 2dl8 h ALA 23 N 1.17 0.70 -0.13 3.99 0.00 -2.02 -2.93 119.26 120.04 2dl8 h ALA 23 Ca -0.41 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2dl8 h ALA 23 Cb 1.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2dl8 h ALA 23 CO 0.65 0.17 -0.03 0.00 0.00 0.00 0.00 179.25 180.04 2dl8 h ARG 24 N 0.74 -0.01 -6.89 0.00 2.47 -1.94 -3.42 114.38 105.33 2dl8 h ARG 24 Ca 0.20 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.39 2dl8 h ARG 24 Cb -0.02 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.38 2dl8 h ARG 24 CO -0.04 -0.00 0.72 -1.21 0.56 0.00 0.00 179.97 179.99 2dl8 s GLU 25 N -6.20 4.24 0.48 0.04 2.02 -1.11 -1.07 118.70 117.11 2dl8 s GLU 25 Ca -0.13 2.38 -0.01 0.00 0.02 0.00 0.00 54.97 57.22 2dl8 s GLU 25 Cb 0.09 -3.03 -0.00 0.00 0.10 0.00 0.00 34.13 31.28 2dl8 s GLU 25 CO 0.68 -0.36 0.72 -0.51 0.02 0.00 0.00 175.26 175.80 2dl8 s LEU 26 N -1.69 3.57 -0.12 1.80 1.43 -0.98 -4.38 118.68 118.30 2dl8 s LEU 26 Ca 0.52 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 2dl8 s LEU 26 Cb -0.43 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.54 2dl8 s LEU 26 CO 0.55 -0.77 -0.21 -0.55 0.23 0.00 0.00 176.35 175.61 2dl8 s SER 27 N -4.23 2.94 0.12 2.29 0.15 -1.26 -1.07 113.70 112.64 2dl8 s SER 27 Ca 0.49 -0.55 -0.08 0.00 0.70 0.00 0.00 55.95 56.51 2dl8 s SER 27 Cb -0.10 -1.35 -0.01 0.00 -1.71 0.00 0.00 66.02 62.85 2dl8 s SER 27 CO 0.39 0.09 0.22 0.72 1.20 0.00 0.00 173.24 175.87 2dl8 s PHE 28 N 0.72 0.28 0.14 3.44 -0.12 0.80 -4.92 117.98 118.33 2dl8 s PHE 28 Ca -0.10 -0.68 0.07 0.00 -0.05 0.00 0.00 56.93 56.16 2dl8 s PHE 28 Cb -0.16 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 2dl8 s PHE 28 CO 0.01 -0.62 -0.02 0.15 -0.05 0.00 0.00 175.22 174.69 2dl8 s LYS 29 N -3.91 2.39 -0.03 1.99 3.01 -1.26 -0.41 119.74 121.51 2dl8 s LYS 29 Ca 0.11 -1.02 -0.38 0.00 -1.01 0.00 0.00 55.97 53.66 2dl8 s LYS 29 Cb 0.04 -2.39 -0.17 0.00 -1.01 0.00 0.00 37.83 34.30 2dl8 s LYS 29 CO -0.06 0.49 1.39 1.17 0.51 0.00 0.00 175.35 178.85 2dl8 n LYS 30 N 0.20 0.91 0.00 1.68 4.81 -1.26 0.02 118.16 124.52 2dl8 n LYS 30 Ca -0.11 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2dl8 n LYS 30 Cb 0.54 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 2.76 2.88 3.62 3.14 0.00 0.02 -4.88 105.19 112.72 2dl8 n GLY 31 Ca 0.21 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.08 0.05 -2.36 4.61 0.00 0.10 -4.53 120.51 118.31 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 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 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 0.28 7.01 -0.04 0.00 0.15 -1.26 -3.04 113.70 116.79 2dl8 s SER 33 Ca 0.74 2.07 0.04 0.00 0.70 0.00 0.00 55.95 59.50 2dl8 s SER 33 Cb -0.78 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 60.95 2dl8 s SER 33 CO 0.49 -0.53 -0.17 -0.76 1.20 0.00 0.00 173.24 173.46 2dl8 s LEU 34 N 1.25 1.92 -0.05 3.45 1.43 -0.91 -4.87 118.68 120.90 2dl8 s LEU 34 Ca 0.60 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 2dl8 s LEU 34 Cb -0.31 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.89 2dl8 s LEU 34 CO 0.29 0.15 0.26 -0.22 0.23 0.00 0.00 176.35 177.06 2dl8 s LEU 35 N 0.05 4.42 -0.06 1.79 2.96 -1.20 -0.72 118.68 125.91 2dl8 s LEU 35 Ca -0.04 0.67 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 2dl8 s LEU 35 Cb -0.12 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 2dl8 s LEU 35 CO 0.02 0.34 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.41 2dl8 s LEU 36 N -1.21 2.24 -0.16 -0.68 1.43 -0.20 -2.37 118.68 117.72 2dl8 s LEU 36 Ca 0.21 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2dl8 s LEU 36 Cb -0.14 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 2dl8 s LEU 36 CO 0.10 0.26 -0.18 -1.22 0.23 0.00 0.00 176.35 175.54 2dl8 n TYR 37 N 2.84 0.00 -3.85 0.29 4.01 0.46 -0.31 117.16 120.60 2dl8 n TYR 37 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.48 2dl8 n TYR 37 Cb 0.52 -0.58 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 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 1.53 -0.57 -0.72 -2.07 -0.63 -4.86 119.66 110.05 2dl8 s GLN 38 Ca -0.22 -1.02 -0.19 0.00 -1.82 0.00 0.00 55.36 52.11 2dl8 s GLN 38 Cb 0.07 0.53 0.09 0.00 -1.09 0.00 0.00 33.01 32.61 2dl8 s GLN 38 CO 0.31 -0.66 0.67 0.50 -1.32 0.00 0.00 175.29 174.79 2dl8 s ARG 39 N -3.93 3.06 0.22 9.60 6.06 -1.26 0.26 118.95 132.95 2dl8 s ARG 39 Ca 0.14 -1.24 -0.07 0.00 -2.50 0.00 0.00 55.73 52.05 2dl8 s ARG 39 Cb -0.02 -4.23 0.17 0.00 0.06 0.00 0.00 34.95 30.93 2dl8 s ARG 39 CO 0.03 -1.46 1.77 0.00 -2.50 0.00 0.00 175.30 173.15 2dl8 h ALA 40 N 9.13 1.04 -2.90 6.12 0.00 -1.78 -3.47 119.26 127.39 2dl8 h ALA 40 Ca -0.29 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dl8 h ALA 40 Cb 1.09 -0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.46 2dl8 h ALA 40 CO 1.07 0.66 0.25 0.45 0.00 0.00 0.00 179.25 181.68 2dl8 s SER 41 N -6.40 -0.52 0.49 0.00 0.15 -1.09 -4.95 113.70 101.38 2dl8 s SER 41 Ca -0.12 -0.04 0.27 0.00 0.70 0.00 0.00 55.95 56.76 2dl8 s SER 41 Cb 0.15 0.58 1.35 0.00 -1.71 0.00 0.00 66.02 66.40 2dl8 s SER 41 CO 0.84 -0.95 1.85 0.44 1.20 0.00 0.00 173.24 176.62 2dl8 h ASP 42 N 2.00 0.15 -0.22 5.45 3.32 -2.02 0.26 116.42 125.37 2dl8 h ASP 42 Ca -0.31 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 2dl8 h ASP 42 Cb 1.30 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.77 2dl8 h ASP 42 CO 0.36 0.05 -0.24 0.47 -1.72 0.00 0.00 179.24 178.16 2dl8 n ASP 43 N -4.36 2.17 -3.78 6.45 9.92 -1.26 -4.87 116.55 120.82 2dl8 n ASP 43 Ca 0.21 -3.84 -0.08 0.00 -0.53 0.00 0.00 54.79 50.54 2dl8 n ASP 43 Cb 0.94 -0.60 -0.03 0.00 -0.64 0.00 0.00 41.12 40.79 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 -3.25 -0.20 0.19 1.24 0.52 0.92 -4.13 118.94 114.24 2dl8 s TRP 44 Ca 0.42 -0.20 -0.06 0.00 0.02 0.00 0.00 56.10 56.28 2dl8 s TRP 44 Cb 0.39 0.60 -0.02 0.00 -1.15 0.00 0.00 33.47 33.29 2dl8 s TRP 44 CO -0.03 -1.11 0.26 -1.58 0.02 0.00 0.00 176.95 174.51 2dl8 s TRP 45 N -3.89 0.70 -0.31 -1.98 0.52 0.15 -2.68 118.94 111.45 2dl8 s TRP 45 Ca 0.10 -1.02 0.01 0.00 0.02 0.00 0.00 56.10 55.21 2dl8 s TRP 45 Cb -0.04 -0.21 0.10 0.00 -1.15 0.00 0.00 33.47 32.16 2dl8 s TRP 45 CO 0.02 -0.74 0.07 -1.21 0.02 0.00 0.00 176.95 175.11 2dl8 s GLU 46 N -4.06 1.04 0.00 4.98 2.02 0.14 -1.30 118.70 121.52 2dl8 s GLU 46 Ca 0.27 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.95 2dl8 s GLU 46 Cb 0.04 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.83 2dl8 s GLU 46 CO 0.07 -0.93 0.00 0.41 0.02 0.00 0.00 175.26 174.83 2dl8 n GLY 47 N 4.64 5.38 3.12 -1.39 0.00 -1.19 -0.40 105.19 115.35 2dl8 n GLY 47 Ca -0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 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 2.94 0.41 -0.07 1.61 3.52 -1.00 -3.14 118.95 123.22 2dl8 s ARG 48 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.53 2dl8 s ARG 48 Cb 0.00 0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.60 2dl8 s ARG 48 CO 0.00 -0.09 -0.00 -1.58 -0.81 0.00 0.00 175.30 172.82 2dl8 s HIS 49 N -0.71 0.67 -1.61 5.12 5.65 0.11 -3.25 115.29 121.27 2dl8 s HIS 49 Ca -0.08 -0.17 -0.18 0.00 0.25 0.00 0.00 55.06 54.88 2dl8 s HIS 49 Cb -0.05 -0.78 0.15 0.00 -1.18 0.00 0.00 32.58 30.72 2dl8 s HIS 49 CO 0.01 -0.31 0.69 -1.71 -0.65 0.00 0.00 174.74 172.77 2dl8 n ASN 50 N 5.03 -3.10 0.00 9.88 5.15 -1.26 0.71 115.26 131.67 2dl8 n ASN 50 Ca -0.09 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 2dl8 n ASN 50 Cb 0.50 -2.56 0.00 0.00 -0.53 0.00 0.00 39.78 37.19 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 -1.27 0.41 3.01 8.20 0.00 -1.26 -5.04 105.19 109.24 2dl8 n GLY 51 Ca 0.07 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 1.63 -0.14 -0.61 -1.09 0.22 -5.11 121.20 114.09 2dl8 s ILE 52 Ca 0.00 -0.88 -0.19 0.00 -2.23 0.00 0.00 60.65 57.35 2dl8 s ILE 52 Cb 0.00 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 2dl8 s ILE 52 CO 0.00 0.27 0.53 1.51 -1.23 0.00 0.00 174.94 176.03 2dl8 s ASP 53 N 1.42 6.69 0.00 3.58 -4.77 -1.26 0.06 116.67 122.39 2dl8 s ASP 53 Ca 0.01 0.82 0.00 0.00 -3.30 0.00 0.00 52.55 50.08 2dl8 s ASP 53 Cb -0.15 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.37 2dl8 s ASP 53 CO -0.09 -0.10 0.00 0.61 0.70 0.00 0.00 175.17 176.29 2dl8 n GLY 54 N 3.48 1.67 3.95 2.12 0.00 -1.19 -4.95 105.19 110.27 2dl8 n GLY 54 Ca -0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 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 4.19 -0.02 0.99 1.43 -0.23 -3.19 118.68 121.84 2dl8 s LEU 55 Ca 0.00 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2dl8 s LEU 55 Cb 0.00 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2dl8 s LEU 55 CO 0.00 -0.14 0.02 -0.63 0.23 0.00 0.00 176.35 175.83 2dl8 s ILE 56 N -2.07 -0.00 0.27 -0.59 1.01 -0.42 -2.32 121.20 117.07 2dl8 s ILE 56 Ca 0.37 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.92 2dl8 s ILE 56 Cb -0.10 -0.13 -0.10 0.00 0.01 0.00 0.00 42.46 42.15 2dl8 s ILE 56 CO 0.32 0.11 1.25 -2.16 0.00 0.00 0.00 174.94 174.46 2dl8 s PRO 57 N 1.12 4.44 0.00 2.79 0.04 -1.26 0.30 135.00 142.43 2dl8 s PRO 57 Ca -0.09 2.05 0.27 0.00 0.04 0.00 0.00 61.00 63.28 2dl8 s PRO 57 Cb -0.13 -3.15 0.86 0.00 0.04 0.00 0.00 34.50 32.12 2dl8 s PRO 57 CO -0.03 -0.11 1.64 1.58 0.04 0.00 0.00 177.00 180.12 2dl8 n HIS 58 N 1.56 0.00 0.22 0.56 -0.00 -1.26 -3.57 115.22 112.74 2dl8 n HIS 58 Ca 0.02 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.31 2dl8 n HIS 58 Cb 0.43 -0.24 -0.03 0.00 -0.12 0.00 0.00 29.99 30.03 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 -1.15 0.52 -0.54 1.57 3.00 -1.26 -4.05 117.38 115.46 2dl8 n GLN 59 Ca 0.10 0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.14 2dl8 n GLN 59 Cb 0.32 -1.68 0.23 0.00 0.00 0.00 0.00 30.24 29.11 2dl8 n GLN 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dl8 n TYR 60 N -2.36 0.93 -3.51 1.08 4.02 -1.23 -4.87 117.16 111.23 2dl8 n TYR 60 Ca -0.00 -1.14 -0.12 0.00 -0.01 0.00 0.00 57.90 56.63 2dl8 n TYR 60 Cb 0.52 -0.37 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 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 -2.98 0.02 -0.27 -0.72 -5.25 -1.24 -1.57 121.20 109.20 2dl8 s ILE 61 Ca 0.42 -0.20 0.02 0.00 -0.99 0.00 0.00 60.65 59.90 2dl8 s ILE 61 Cb 0.36 -1.05 0.07 0.00 2.95 0.00 0.00 42.46 44.79 2dl8 s ILE 61 CO 0.05 -0.11 -0.06 -0.69 -1.79 0.00 0.00 174.94 172.34 2dl8 s VAL 62 N -3.55 1.92 -0.42 8.37 1.01 -0.27 -4.81 120.40 122.65 2dl8 s VAL 62 Ca 0.01 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.10 2dl8 s VAL 62 Cb -0.00 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2dl8 s VAL 62 CO -0.11 -0.18 1.47 -0.69 0.00 0.00 0.00 175.10 175.60 2dl8 s VAL 63 N 1.19 3.82 -0.30 2.92 1.01 -1.26 -3.05 120.40 124.73 2dl8 s VAL 63 Ca -0.04 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.50 2dl8 s VAL 63 Cb -0.19 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2dl8 s VAL 63 CO -0.07 -0.76 0.93 -1.10 0.00 0.00 0.00 175.10 174.11 2dl8 s GLN 64 N 5.13 4.04 0.86 2.72 -1.52 -1.26 -5.03 119.66 124.60 2dl8 s GLN 64 Ca 0.63 0.87 -0.11 0.00 -1.95 0.00 0.00 55.36 54.81 2dl8 s GLN 64 Cb -0.14 -3.72 0.11 0.00 -0.22 0.00 0.00 33.01 29.03 2dl8 s GLN 64 CO 0.32 -0.76 1.10 0.34 -0.25 0.00 0.00 175.29 176.03 2dl8 s ASP 65 N 1.58 3.69 -0.28 5.90 2.15 -1.26 -4.68 116.67 123.77 2dl8 s ASP 65 Ca 0.39 1.74 -0.23 0.00 0.43 0.00 0.00 52.55 54.88 2dl8 s ASP 65 Cb -0.13 -2.39 -0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2dl8 s ASP 65 CO 0.13 -2.54 0.76 0.42 -0.17 0.00 0.00 175.17 173.77 2dl8 s THR 66 N -2.85 4.84 -0.00 1.71 -4.23 -1.26 -5.03 115.64 108.82 2dl8 s THR 66 Ca 0.63 1.25 -0.17 0.00 -1.18 0.00 0.00 61.69 62.22 2dl8 s THR 66 Cb -0.19 -4.09 0.03 0.00 1.34 0.00 0.00 72.50 69.59 2dl8 s THR 66 CO 0.57 -0.15 0.36 -0.44 -0.54 0.00 0.00 174.62 174.41 2dl8 s SER 67 N 1.53 -0.24 1.05 3.99 0.01 -1.26 -5.17 113.70 113.62 2dl8 s SER 67 Ca 0.31 0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.55 2dl8 s SER 67 Cb -0.15 0.35 0.22 0.00 0.21 0.00 0.00 66.02 66.66 2dl8 s SER 67 CO 0.10 -0.51 1.07 -0.83 0.41 0.00 0.00 173.24 173.48 2dl8 s GLY 68 N -1.51 1.58 1.09 3.44 0.00 -1.26 -5.02 107.32 105.65 2dl8 s GLY 68 Ca -0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 44.72 44.39 2dl8 s GLY 68 CO 0.03 0.55 1.10 2.56 0.00 0.00 0.00 173.10 177.34 2dl8 s PRO 69 N -4.67 -0.32 -0.30 2.90 0.04 -1.26 -5.01 135.00 126.39 2dl8 s PRO 69 Ca 0.67 0.26 0.13 0.00 0.04 0.00 0.00 61.00 62.10 2dl8 s PRO 69 Cb -0.22 -1.67 0.47 0.00 0.04 0.00 0.00 34.50 33.12 2dl8 s PRO 69 CO 0.61 -3.18 1.14 -1.13 0.04 0.00 0.00 177.00 174.48 2dl8 n SER 70 N -4.44 3.55 -4.08 6.66 3.41 -1.26 -5.09 113.62 112.37 2dl8 n SER 70 Ca 0.08 -3.10 -0.50 0.00 -0.26 0.00 0.00 58.87 55.09 2dl8 n SER 70 Cb 0.58 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 2dl8 n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dl8 n SER 71 N -0.60 -0.46 0.00 4.04 3.41 -1.26 -5.37 113.62 113.37 2dl8 n SER 71 Ca 0.29 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.95 2dl8 n SER 71 Cb 0.87 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2dl8 n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49