#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 6.31 0.94 1.61 0.15 -1.26 -5.08 113.70 116.37 2dl8 s SER 2 Ca 0.00 0.62 -0.11 0.00 0.70 0.00 0.00 55.95 57.16 2dl8 s SER 2 Cb 0.00 -2.11 0.16 0.00 -1.71 0.00 0.00 66.02 62.36 2dl8 s SER 2 CO 0.00 -0.36 1.09 -0.55 1.20 0.00 0.00 173.24 174.62 2dl8 s SER 3 N -3.94 2.91 -0.07 5.45 0.15 -1.26 -5.04 113.70 111.91 2dl8 s SER 3 Ca 0.43 1.75 -0.30 0.00 0.70 0.00 0.00 55.95 58.52 2dl8 s SER 3 Cb -0.10 -2.36 0.10 0.00 -1.71 0.00 0.00 66.02 61.95 2dl8 s SER 3 CO 0.38 -3.03 1.36 -0.83 1.20 0.00 0.00 173.24 172.31 2dl8 s GLY 4 N -3.00 -0.21 -0.04 9.45 0.00 -1.26 -5.16 107.32 107.09 2dl8 s GLY 4 Ca 0.65 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 45.54 2dl8 s GLY 4 CO 0.59 6.15 0.07 -0.56 0.00 0.00 0.00 173.10 179.35 2dl8 s SER 5 N -3.86 0.51 -0.02 1.64 0.01 -1.26 -5.15 113.70 105.57 2dl8 s SER 5 Ca 0.30 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.66 2dl8 s SER 5 Cb 0.00 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2dl8 s SER 5 CO -0.03 -0.19 0.06 -0.55 0.41 0.00 0.00 173.24 172.94 2dl8 s SER 6 N 1.62 -0.04 -0.42 2.44 0.15 -1.26 -5.12 113.70 111.07 2dl8 s SER 6 Ca -0.03 0.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 2dl8 s SER 6 Cb -0.12 0.13 0.10 0.00 -1.71 0.00 0.00 66.02 64.41 2dl8 s SER 6 CO -0.04 -0.06 0.24 -0.83 1.20 0.00 0.00 173.24 173.76 2dl8 s GLY 7 N -0.13 1.98 0.88 9.45 0.00 -1.26 -5.09 107.32 113.16 2dl8 s GLY 7 Ca -0.02 -2.37 -0.13 0.00 0.00 0.00 0.00 44.72 42.21 2dl8 s GLY 7 CO 0.00 1.01 0.72 1.18 0.00 0.00 0.00 173.10 176.00 2dl8 n GLU 8 N 4.77 -0.15 -2.05 2.90 1.02 -1.26 -4.95 120.64 120.92 2dl8 n GLU 8 Ca -0.07 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.74 2dl8 n GLU 8 Cb 0.42 -2.06 0.02 0.00 -0.02 0.00 0.00 31.44 29.80 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 -3.79 3.13 -0.27 3.49 0.04 -1.26 -4.96 135.00 131.38 2dl8 s PRO 9 Ca 0.63 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 2dl8 s PRO 9 Cb -0.25 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2dl8 s PRO 9 CO 0.61 -1.01 0.14 0.42 0.04 0.00 0.00 177.00 177.20 2dl8 s ILE 10 N -2.01 4.85 -0.56 0.56 1.01 0.35 -4.87 121.20 120.52 2dl8 s ILE 10 Ca 0.70 -0.01 -0.28 0.00 0.00 0.00 0.00 60.65 61.07 2dl8 s ILE 10 Cb -0.22 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2dl8 s ILE 10 CO 0.33 0.28 1.39 -1.61 0.00 0.00 0.00 174.94 175.33 2dl8 s GLU 11 N 1.69 3.33 0.41 2.79 2.02 -1.26 -1.21 118.70 126.47 2dl8 s GLU 11 Ca 0.07 0.44 0.08 0.00 0.02 0.00 0.00 54.97 55.58 2dl8 s GLU 11 Cb -0.16 -4.11 -0.02 0.00 0.10 0.00 0.00 34.13 29.95 2dl8 s GLU 11 CO 0.08 -1.90 0.40 0.00 0.02 0.00 0.00 175.26 173.86 2dl8 s ALA 12 N 5.92 4.13 -0.06 5.21 0.00 -0.08 -4.09 121.76 132.78 2dl8 s ALA 12 Ca 0.51 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.64 2dl8 s ALA 12 Cb -0.10 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2dl8 s ALA 12 CO 0.25 -0.23 -0.09 0.42 0.00 0.00 0.00 175.76 176.12 2dl8 s ILE 13 N -2.45 0.87 -0.07 0.00 -1.09 -1.23 -2.01 121.20 115.21 2dl8 s ILE 13 Ca 0.49 -0.31 -0.37 0.00 -2.23 0.00 0.00 60.65 58.23 2dl8 s ILE 13 Cb -0.04 -0.83 -0.15 0.00 -1.58 0.00 0.00 42.46 39.85 2dl8 s ILE 13 CO 0.29 0.30 1.59 0.00 -1.23 0.00 0.00 174.94 175.89 2dl8 n ALA 14 N 4.00 -0.20 0.08 9.38 0.00 -0.93 -1.33 120.51 131.51 2dl8 n ALA 14 Ca -0.23 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 2dl8 n ALA 14 Cb 0.51 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.61 2dl8 n ALA 14 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dl8 h LYS 15 N 6.31 0.15 -1.97 0.00 3.64 -0.66 -1.55 116.57 122.50 2dl8 h LYS 15 Ca -0.47 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 58.61 2dl8 h LYS 15 Cb 1.31 0.10 -0.21 0.00 -0.41 0.00 0.00 32.23 33.02 2dl8 h LYS 15 CO 0.88 1.10 0.18 -0.06 -2.27 0.00 0.00 179.45 179.27 2dl8 s PHE 16 N -2.67 -0.72 -0.45 1.91 0.08 -1.23 -4.82 117.98 110.08 2dl8 s PHE 16 Ca -0.03 1.61 -0.41 0.00 0.12 0.00 0.00 56.93 58.23 2dl8 s PHE 16 Cb 0.08 0.32 -0.17 0.00 -0.57 0.00 0.00 43.02 42.69 2dl8 s PHE 16 CO 0.85 -0.44 2.16 -0.40 -0.10 0.00 0.00 175.22 177.29 2dl8 n ASP 17 N 2.08 1.20 -4.42 1.36 5.68 -1.26 -4.37 116.55 116.81 2dl8 n ASP 17 Ca -0.15 0.59 -0.29 0.00 -0.50 0.00 0.00 54.79 54.44 2dl8 n ASP 17 Cb 0.56 -1.02 -0.13 0.00 -1.14 0.00 0.00 41.12 39.39 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 6.42 2.41 -0.15 2.11 5.04 -0.01 -4.88 117.35 128.29 2dl8 s TYR 18 Ca 1.17 -0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 55.45 2dl8 s TYR 18 Cb -1.29 -1.32 0.04 0.00 0.35 0.00 0.00 41.96 39.75 2dl8 s TYR 18 CO 0.61 0.32 -0.02 0.54 -1.34 0.00 0.00 175.55 175.66 2dl8 s VAL 19 N -1.04 0.78 -0.32 3.14 0.11 -1.26 0.15 120.40 121.96 2dl8 s VAL 19 Ca 0.15 -0.44 -0.28 0.00 -2.93 0.00 0.00 61.98 58.48 2dl8 s VAL 19 Cb -0.10 -1.05 -0.06 0.00 -1.53 0.00 0.00 36.38 33.64 2dl8 s VAL 19 CO 0.07 0.06 2.29 0.61 -3.33 0.00 0.00 175.10 174.80 2dl8 n GLY 20 N 4.98 0.70 0.38 6.54 0.00 -1.24 -4.81 105.19 111.73 2dl8 n GLY 20 Ca -0.10 0.75 0.16 0.00 0.00 0.00 0.00 46.02 46.83 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 16.42 0.30 -5.59 1.61 3.08 -1.94 -3.43 114.38 124.82 2dl8 h ARG 21 Ca -0.34 -0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.07 2dl8 h ARG 21 Cb 1.26 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 31.11 2dl8 h ARG 21 CO 1.03 0.20 -0.59 0.95 -1.07 0.00 0.00 179.97 180.49 2dl8 s THR 22 N -5.30 1.87 0.19 2.04 -4.23 -1.26 -5.04 115.64 103.90 2dl8 s THR 22 Ca -0.07 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.32 2dl8 s THR 22 Cb 0.20 -2.91 0.10 0.00 1.34 0.00 0.00 72.50 71.23 2dl8 s THR 22 CO 0.75 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.58 2dl8 h ALA 23 N 1.76 0.65 -0.34 3.99 0.00 -2.03 -2.47 119.26 120.81 2dl8 h ALA 23 Ca -0.44 0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.61 2dl8 h ALA 23 Cb 1.25 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2dl8 h ALA 23 CO 0.80 -0.20 -0.23 0.00 0.00 0.00 0.00 179.25 179.62 2dl8 h ARG 24 N 0.38 -0.18 -6.98 0.00 3.08 -1.94 -3.41 114.38 105.32 2dl8 h ARG 24 Ca 0.25 0.01 -0.52 0.00 0.07 0.00 0.00 59.98 59.79 2dl8 h ARG 24 Cb 0.27 0.04 0.09 0.00 0.08 0.00 0.00 29.97 30.45 2dl8 h ARG 24 CO -0.25 -0.12 0.57 -1.21 -1.07 0.00 0.00 179.97 177.89 2dl8 s GLU 25 N -6.10 3.74 -0.15 0.04 2.02 -0.93 0.16 118.70 117.48 2dl8 s GLU 25 Ca -0.15 2.05 -0.05 0.00 0.02 0.00 0.00 54.97 56.84 2dl8 s GLU 25 Cb 0.14 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 2dl8 s GLU 25 CO 0.69 -0.65 0.02 -0.51 0.02 0.00 0.00 175.26 174.83 2dl8 s LEU 26 N -2.83 3.58 -0.05 1.80 1.43 -0.89 -4.42 118.68 117.30 2dl8 s LEU 26 Ca 0.62 0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.53 2dl8 s LEU 26 Cb -0.35 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2dl8 s LEU 26 CO 0.44 0.22 0.63 -0.55 0.23 0.00 0.00 176.35 177.32 2dl8 s SER 27 N 0.07 6.93 0.24 2.29 0.15 -1.26 -3.71 113.70 118.42 2dl8 s SER 27 Ca 0.03 1.12 -0.07 0.00 0.70 0.00 0.00 55.95 57.73 2dl8 s SER 27 Cb -0.13 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2dl8 s SER 27 CO 0.02 -0.03 0.35 0.72 1.20 0.00 0.00 173.24 175.50 2dl8 s PHE 28 N 0.46 0.78 0.12 3.44 -0.12 0.12 -4.90 117.98 117.87 2dl8 s PHE 28 Ca 0.33 -1.06 0.09 0.00 -0.05 0.00 0.00 56.93 56.25 2dl8 s PHE 28 Cb -0.17 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 2dl8 s PHE 28 CO 0.16 -0.88 -0.20 0.15 -0.05 0.00 0.00 175.22 174.41 2dl8 s LYS 29 N -3.93 1.71 -0.11 1.99 -0.14 -1.26 -0.83 119.74 117.18 2dl8 s LYS 29 Ca 0.30 -1.21 -0.40 0.00 -1.36 0.00 0.00 55.97 53.30 2dl8 s LYS 29 Cb 0.02 -2.07 -0.18 0.00 -1.68 0.00 0.00 37.83 33.92 2dl8 s LYS 29 CO 0.12 0.48 1.42 1.17 -0.76 0.00 0.00 175.35 177.78 2dl8 n LYS 30 N 0.84 0.74 0.00 1.68 4.81 -1.26 -0.05 118.16 124.92 2dl8 n LYS 30 Ca -0.16 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2dl8 n LYS 30 Cb 0.53 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 2.93 2.89 3.60 3.14 0.00 -0.58 -4.90 105.19 112.25 2dl8 n GLY 31 Ca 0.23 -0.27 -0.55 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.47 -2.08 4.61 0.00 0.93 -4.33 120.51 118.18 2dl8 n ALA 32 Ca 0.00 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 2dl8 n ALA 32 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 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 1.01 6.86 -0.02 0.00 0.15 -1.26 -2.19 113.70 118.25 2dl8 s SER 33 Ca 0.89 2.37 0.02 0.00 0.70 0.00 0.00 55.95 59.94 2dl8 s SER 33 Cb -1.07 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 60.64 2dl8 s SER 33 CO 0.54 -0.58 -0.08 -0.76 1.20 0.00 0.00 173.24 173.56 2dl8 s LEU 34 N 0.40 1.84 -0.02 3.45 1.43 -0.85 -4.89 118.68 120.04 2dl8 s LEU 34 Ca 0.60 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2dl8 s LEU 34 Cb -0.37 -0.48 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 2dl8 s LEU 34 CO 0.35 0.07 0.25 -0.22 0.23 0.00 0.00 176.35 177.03 2dl8 s LEU 35 N 0.09 4.39 -0.05 1.79 2.96 -1.23 -0.90 118.68 125.72 2dl8 s LEU 35 Ca -0.01 0.58 0.06 0.00 -0.22 0.00 0.00 54.13 54.54 2dl8 s LEU 35 Cb -0.07 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 2dl8 s LEU 35 CO 0.00 0.30 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.34 2dl8 s LEU 36 N -1.50 2.19 -0.14 -0.68 1.43 -0.35 -2.66 118.68 116.97 2dl8 s LEU 36 Ca 0.24 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2dl8 s LEU 36 Cb -0.13 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.62 2dl8 s LEU 36 CO 0.13 0.27 -0.17 -1.22 0.23 0.00 0.00 176.35 175.59 2dl8 n TYR 37 N 2.79 0.00 -3.71 0.29 4.01 0.46 -0.50 117.16 120.49 2dl8 n TYR 37 Ca -0.17 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.43 2dl8 n TYR 37 Cb 0.52 -0.49 -0.08 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.25 0.72 -0.73 -0.72 -1.52 -0.66 -4.86 119.66 109.64 2dl8 s GLN 38 Ca -0.19 -0.04 -0.25 0.00 -1.95 0.00 0.00 55.36 52.94 2dl8 s GLN 38 Cb 0.07 0.33 0.05 0.00 -0.22 0.00 0.00 33.01 33.24 2dl8 s GLN 38 CO 0.25 -0.20 1.15 0.50 -0.25 0.00 0.00 175.29 176.74 2dl8 s ARG 39 N -1.15 3.19 0.21 2.91 6.06 -1.26 0.87 118.95 129.77 2dl8 s ARG 39 Ca -0.12 -0.57 -0.09 0.00 -2.50 0.00 0.00 55.73 52.45 2dl8 s ARG 39 Cb -0.04 -4.28 0.27 0.00 0.06 0.00 0.00 34.95 30.97 2dl8 s ARG 39 CO 0.05 -2.00 1.76 0.00 -2.50 0.00 0.00 175.30 172.61 2dl8 h ALA 40 N 9.79 0.83 -2.99 6.12 0.00 -1.78 -3.46 119.26 127.77 2dl8 h ALA 40 Ca -0.25 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2dl8 h ALA 40 Cb 1.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2dl8 h ALA 40 CO 1.24 -0.12 0.22 -1.12 0.00 0.00 0.00 179.25 179.48 2dl8 s SER 41 N -5.45 0.14 0.60 0.00 0.01 -0.98 -4.95 113.70 103.08 2dl8 s SER 41 Ca -0.13 -1.23 0.39 0.00 1.31 0.00 0.00 55.95 56.29 2dl8 s SER 41 Cb 0.17 0.84 1.86 0.00 0.21 0.00 0.00 66.02 69.10 2dl8 s SER 41 CO 0.75 -1.67 2.17 -0.78 0.41 0.00 0.00 173.24 174.12 2dl8 h ASP 42 N 2.01 0.00 0.00 2.44 3.58 -2.02 -2.62 116.42 119.81 2dl8 h ASP 42 Ca -0.33 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 2dl8 h ASP 42 Cb 1.25 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.17 2dl8 h ASP 42 CO 0.41 0.01 -0.63 0.47 -2.88 0.00 0.00 179.24 176.62 2dl8 n ASP 43 N -3.11 1.45 -3.53 2.28 8.00 -1.26 -4.84 116.55 115.54 2dl8 n ASP 43 Ca -0.01 -3.14 -0.11 0.00 0.71 0.00 0.00 54.79 52.24 2dl8 n ASP 43 Cb 0.20 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.02 -0.38 0.15 1.24 0.52 -0.99 -4.19 118.94 113.27 2dl8 s TRP 44 Ca 0.34 0.12 -0.03 0.00 0.02 0.00 0.00 56.10 56.55 2dl8 s TRP 44 Cb 0.35 0.46 -0.03 0.00 -1.15 0.00 0.00 33.47 33.10 2dl8 s TRP 44 CO -0.09 -0.83 0.12 -1.58 0.02 0.00 0.00 176.95 174.59 2dl8 s TRP 45 N -3.79 0.80 -0.33 -1.98 0.52 0.16 -2.31 118.94 112.01 2dl8 s TRP 45 Ca 0.03 -1.15 0.01 0.00 0.02 0.00 0.00 56.10 55.01 2dl8 s TRP 45 Cb -0.00 -0.39 0.10 0.00 -1.15 0.00 0.00 33.47 32.03 2dl8 s TRP 45 CO -0.11 -0.59 0.09 -1.21 0.02 0.00 0.00 176.95 175.15 2dl8 s GLU 46 N -4.05 1.06 0.00 4.98 2.02 0.25 -1.60 118.70 121.36 2dl8 s GLU 46 Ca 0.25 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.78 2dl8 s GLU 46 Cb 0.06 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2dl8 s GLU 46 CO 0.03 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 174.74 2dl8 n GLY 47 N 4.52 5.24 2.94 -1.39 0.00 -1.23 -0.41 105.19 114.86 2dl8 n GLY 47 Ca 0.01 -1.24 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 1.56 0.54 -0.10 1.61 3.52 -1.09 -2.92 118.95 122.06 2dl8 s ARG 48 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 2dl8 s ARG 48 Cb 0.00 -0.55 0.02 0.00 -1.56 0.00 0.00 34.95 32.86 2dl8 s ARG 48 CO 0.00 0.05 -0.10 -1.58 -0.81 0.00 0.00 175.30 172.86 2dl8 s HIS 49 N 0.23 1.57 -1.58 5.12 5.65 0.70 -3.52 115.29 123.46 2dl8 s HIS 49 Ca -0.03 -0.75 -0.16 0.00 0.25 0.00 0.00 55.06 54.38 2dl8 s HIS 49 Cb -0.06 -1.24 0.13 0.00 -1.18 0.00 0.00 32.58 30.23 2dl8 s HIS 49 CO -0.00 -0.47 0.74 0.09 -0.65 0.00 0.00 174.74 174.45 2dl8 n ASN 50 N 4.62 -3.55 -0.90 9.88 4.13 -1.26 -0.21 115.26 127.97 2dl8 n ASN 50 Ca -0.16 -0.84 -0.05 0.00 1.68 0.00 0.00 54.58 55.21 2dl8 n ASN 50 Cb 0.50 -2.90 0.01 0.00 -1.54 0.00 0.00 39.78 35.85 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 -1.36 0.39 2.69 7.41 0.00 -1.26 -5.04 105.19 108.02 2dl8 n GLY 51 Ca 0.06 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.67 0.03 -0.04 -0.61 1.01 0.71 -5.13 121.20 114.50 2dl8 s ILE 52 Ca 0.07 0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.74 2dl8 s ILE 52 Cb -0.03 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 2dl8 s ILE 52 CO 0.09 0.15 0.75 1.51 0.00 0.00 0.00 174.94 177.43 2dl8 s ASP 53 N 2.11 7.08 0.00 3.58 -4.77 -1.26 -0.22 116.67 123.19 2dl8 s ASP 53 Ca 0.05 1.30 0.00 0.00 -3.30 0.00 0.00 52.55 50.59 2dl8 s ASP 53 Cb -0.13 -2.44 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 2dl8 s ASP 53 CO -0.04 -0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.32 2dl8 n GLY 54 N 2.98 2.52 3.59 2.12 0.00 -1.15 -4.94 105.19 110.31 2dl8 n GLY 54 Ca -0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 3.12 -0.07 0.99 1.43 0.12 -3.54 118.68 120.74 2dl8 s LEU 55 Ca 0.00 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2dl8 s LEU 55 Cb 0.00 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2dl8 s LEU 55 CO 0.00 0.21 -0.07 -0.63 0.23 0.00 0.00 176.35 176.09 2dl8 s ILE 56 N -1.15 0.79 0.31 -0.59 1.01 -0.62 -2.09 121.20 118.85 2dl8 s ILE 56 Ca 0.21 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 2dl8 s ILE 56 Cb -0.11 -0.79 -0.10 0.00 0.01 0.00 0.00 42.46 41.47 2dl8 s ILE 56 CO 0.12 0.30 1.23 -2.16 0.00 0.00 0.00 174.94 174.42 2dl8 s PRO 57 N 1.13 4.46 0.00 2.79 0.04 -1.26 0.36 135.00 142.52 2dl8 s PRO 57 Ca -0.07 2.06 0.30 0.00 0.04 0.00 0.00 61.00 63.32 2dl8 s PRO 57 Cb -0.14 -3.11 1.39 0.00 0.04 0.00 0.00 34.50 32.68 2dl8 s PRO 57 CO -0.01 -0.04 1.95 1.58 0.04 0.00 0.00 177.00 180.51 2dl8 n HIS 58 N 0.93 0.00 -0.01 0.56 -0.00 -1.26 -3.43 115.22 112.01 2dl8 n HIS 58 Ca -0.00 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.14 2dl8 n HIS 58 Cb 0.43 -0.12 -0.12 0.00 -0.12 0.00 0.00 29.99 30.06 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 -0.82 0.64 -1.11 1.57 1.13 -1.26 -4.14 117.38 113.38 2dl8 n GLN 59 Ca 0.17 0.18 -0.16 0.00 -1.94 0.00 0.00 57.00 55.25 2dl8 n GLN 59 Cb 0.25 -1.73 0.16 0.00 0.11 0.00 0.00 30.24 29.03 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 -2.87 2.15 -3.48 1.08 4.02 -1.22 -4.78 117.16 112.06 2dl8 n TYR 60 Ca -0.15 -1.92 -0.15 0.00 -0.01 0.00 0.00 57.90 55.67 2dl8 n TYR 60 Cb 0.94 -0.76 -0.04 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 -3.57 0.00 -0.50 -0.72 -5.25 -1.24 0.05 121.20 109.97 2dl8 s ILE 61 Ca 0.52 0.00 0.01 0.00 -0.99 0.00 0.00 60.65 60.19 2dl8 s ILE 61 Cb 0.45 -1.00 0.13 0.00 2.95 0.00 0.00 42.46 44.99 2dl8 s ILE 61 CO 0.04 0.00 0.26 -0.69 -1.79 0.00 0.00 174.94 172.76 2dl8 s VAL 62 N -2.26 2.97 -0.22 8.37 1.01 -0.44 -4.68 120.40 125.14 2dl8 s VAL 62 Ca -0.06 -2.82 -0.28 0.00 0.00 0.00 0.00 61.98 58.82 2dl8 s VAL 62 Cb -0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2dl8 s VAL 62 CO 0.00 -0.77 2.19 -0.69 0.00 0.00 0.00 175.10 175.84 2dl8 s VAL 63 N 0.24 3.04 -1.12 2.92 1.01 -1.26 -3.53 120.40 121.70 2dl8 s VAL 63 Ca 0.14 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 2dl8 s VAL 63 Cb -0.22 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2dl8 s VAL 63 CO -0.03 -0.03 1.71 -1.10 0.00 0.00 0.00 175.10 175.64 2dl8 s GLN 64 N 6.30 3.37 -0.46 2.72 -1.52 -1.26 -4.91 119.66 123.90 2dl8 s GLN 64 Ca 0.99 -1.28 -0.07 0.00 -1.95 0.00 0.00 55.36 53.05 2dl8 s GLN 64 Cb -0.32 -5.35 0.12 0.00 -0.22 0.00 0.00 33.01 27.23 2dl8 s GLN 64 CO 0.35 -2.72 0.30 0.34 -0.25 0.00 0.00 175.29 173.32 2dl8 s ASP 65 N 5.49 5.54 -0.22 5.90 2.15 -1.26 -4.77 116.67 129.51 2dl8 s ASP 65 Ca 0.56 -1.99 -0.41 0.00 0.43 0.00 0.00 52.55 51.14 2dl8 s ASP 65 Cb 0.00 -1.94 -0.17 0.00 -0.30 0.00 0.00 42.92 40.51 2dl8 s ASP 65 CO 0.01 -0.63 1.57 1.07 -0.17 0.00 0.00 175.17 177.02 2dl8 n THR 66 N 4.75 0.15 -2.22 1.71 5.66 -1.26 -4.83 114.28 118.23 2dl8 n THR 66 Ca -0.05 -0.03 -0.43 0.00 -3.05 0.00 0.00 64.05 60.49 2dl8 n THR 66 Cb 0.41 -0.89 -0.02 0.00 -1.55 0.00 0.00 70.33 68.28 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 2.47 6.51 0.00 1.09 0.15 -1.26 -4.80 113.70 117.86 2dl8 s SER 67 Ca 0.96 1.50 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2dl8 s SER 67 Cb -1.15 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 60.63 2dl8 s SER 67 CO 0.64 -1.17 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2dl8 n GLY 68 N 4.49 3.41 3.57 9.45 0.00 -1.26 -5.00 105.19 119.85 2dl8 n GLY 68 Ca 0.17 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2dl8 n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl8 s PRO 69 N -4.29 3.00 -0.00 1.61 0.04 -1.26 -4.97 135.00 129.14 2dl8 s PRO 69 Ca 0.00 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2dl8 s PRO 69 Cb 0.00 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2dl8 s PRO 69 CO 0.00 -2.27 -0.02 0.45 0.04 0.00 0.00 177.00 175.21 2dl8 s SER 70 N 6.85 0.24 0.01 6.66 0.15 -1.26 -5.16 113.70 121.20 2dl8 s SER 70 Ca 0.71 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 57.34 2dl8 s SER 70 Cb -0.16 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2dl8 s SER 70 CO 0.27 0.01 -0.04 -0.94 1.20 0.00 0.00 173.24 173.73 2dl8 s SER 71 N 0.10 0.46 0.00 5.45 1.04 -1.26 -5.15 113.70 114.34 2dl8 s SER 71 Ca -0.01 -0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.25 2dl8 s SER 71 Cb -0.02 0.00 0.44 0.00 0.10 0.00 0.00 66.02 66.53 2dl8 s SER 71 CO -0.00 -0.08 0.89 0.61 0.98 0.00 0.00 173.24 175.64