#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 1.21 -0.19 1.61 0.01 -1.26 -5.11 113.70 109.96 2dl8 s SER 2 Ca 0.00 -0.80 -0.29 0.00 1.31 0.00 0.00 55.95 56.16 2dl8 s SER 2 Cb 0.00 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 2dl8 s SER 2 CO 0.00 -0.31 1.37 -0.55 0.41 0.00 0.00 173.24 174.16 2dl8 s SER 3 N -2.40 6.76 0.23 2.44 0.15 -1.26 -4.71 113.70 114.91 2dl8 s SER 3 Ca 0.03 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2dl8 s SER 3 Cb -0.02 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2dl8 s SER 3 CO -0.01 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.10 2dl8 n GLY 4 N 4.01 -3.87 0.24 9.45 0.00 -1.26 -4.99 105.19 108.78 2dl8 n GLY 4 Ca 0.15 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.70 1.73 -4.68 1.61 7.64 -1.26 -4.94 113.62 113.01 2dl8 n SER 5 Ca 0.00 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 2dl8 n SER 5 Cb 0.00 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 2dl8 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl8 s SER 6 N -7.18 6.90 0.00 6.43 0.15 -1.26 -3.91 113.70 114.84 2dl8 s SER 6 Ca -0.34 1.99 0.00 0.00 0.70 0.00 0.00 55.95 58.30 2dl8 s SER 6 Cb 0.13 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2dl8 s SER 6 CO 0.43 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2dl8 n GLY 7 N 3.60 1.71 3.44 9.45 0.00 -1.26 -5.10 105.19 117.02 2dl8 n GLY 7 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.14 0.34 -1.92 1.61 0.28 -1.25 -4.93 120.64 114.63 2dl8 n GLU 8 Ca 0.00 0.15 -0.34 0.00 -0.16 0.00 0.00 57.16 56.81 2dl8 n GLU 8 Cb 0.00 -1.71 0.03 0.00 1.43 0.00 0.00 31.44 31.20 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 -2.39 2.99 -0.24 3.44 0.04 -1.26 -4.95 135.00 132.63 2dl8 s PRO 9 Ca 0.65 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 2dl8 s PRO 9 Cb -0.38 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2dl8 s PRO 9 CO 0.58 -1.11 0.03 0.42 0.04 0.00 0.00 177.00 176.96 2dl8 s ILE 10 N -2.15 3.98 -0.39 0.56 1.01 0.13 -4.87 121.20 119.46 2dl8 s ILE 10 Ca 0.69 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2dl8 s ILE 10 Cb -0.22 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2dl8 s ILE 10 CO 0.37 0.37 1.26 -1.61 0.00 0.00 0.00 174.94 175.33 2dl8 s GLU 11 N 1.57 3.76 0.27 2.79 2.02 -1.26 -0.85 118.70 127.00 2dl8 s GLU 11 Ca 0.06 0.91 0.08 0.00 0.02 0.00 0.00 54.97 56.05 2dl8 s GLU 11 Cb -0.15 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 2dl8 s GLU 11 CO 0.01 -1.33 0.10 0.00 0.02 0.00 0.00 175.26 174.07 2dl8 s ALA 12 N 4.68 3.39 -0.06 5.21 0.00 0.00 -3.80 121.76 131.19 2dl8 s ALA 12 Ca 0.54 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2dl8 s ALA 12 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2dl8 s ALA 12 CO 0.28 0.22 -0.14 0.42 0.00 0.00 0.00 175.76 176.53 2dl8 s ILE 13 N -2.27 3.04 -0.13 0.00 -1.09 -0.96 -1.88 121.20 117.90 2dl8 s ILE 13 Ca 0.33 -0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 57.73 2dl8 s ILE 13 Cb -0.06 -2.19 -0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2dl8 s ILE 13 CO 0.22 0.58 1.30 0.00 -1.23 0.00 0.00 174.94 175.82 2dl8 s ALA 14 N -0.62 3.64 0.06 9.38 0.00 -0.99 -0.76 121.76 132.47 2dl8 s ALA 14 Ca 0.09 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.47 2dl8 s ALA 14 Cb -0.11 -3.62 -0.27 0.00 0.00 0.00 0.00 23.12 19.12 2dl8 s ALA 14 CO 0.01 -1.14 1.13 0.87 0.00 0.00 0.00 175.76 176.63 2dl8 h LYS 15 N 8.24 0.58 -3.08 0.00 1.57 -1.14 0.43 116.57 123.17 2dl8 h LYS 15 Ca -0.29 -0.77 -0.17 0.00 -1.87 0.00 0.00 60.65 57.55 2dl8 h LYS 15 Cb 1.12 0.25 -0.27 0.00 0.08 0.00 0.00 32.23 33.42 2dl8 h LYS 15 CO 0.96 1.34 -0.43 -0.06 -0.57 0.00 0.00 179.45 180.69 2dl8 s PHE 16 N -2.99 -0.30 -0.64 -1.35 0.08 -1.24 -4.69 117.98 106.85 2dl8 s PHE 16 Ca -0.09 0.72 -0.35 0.00 0.12 0.00 0.00 56.93 57.33 2dl8 s PHE 16 Cb 0.06 0.09 -0.17 0.00 -0.57 0.00 0.00 43.02 42.43 2dl8 s PHE 16 CO 0.92 -0.16 2.38 -0.40 -0.10 0.00 0.00 175.22 177.86 2dl8 n ASP 17 N 3.27 1.06 -4.80 1.36 5.75 -1.26 -4.49 116.55 117.44 2dl8 n ASP 17 Ca -0.16 0.31 -0.32 0.00 -0.01 0.00 0.00 54.79 54.62 2dl8 n ASP 17 Cb 0.57 -1.06 -0.06 0.00 -1.03 0.00 0.00 41.12 39.53 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 8.03 3.29 -0.23 2.11 5.04 0.38 -4.84 117.35 131.14 2dl8 s TYR 18 Ca 1.21 0.18 -0.01 0.00 -2.44 0.00 0.00 57.07 56.02 2dl8 s TYR 18 Cb -1.13 -1.71 0.06 0.00 0.35 0.00 0.00 41.96 39.53 2dl8 s TYR 18 CO 0.52 0.55 -0.00 0.54 -1.34 0.00 0.00 175.55 175.82 2dl8 s VAL 19 N -1.28 1.07 -0.85 3.14 0.11 -1.26 0.14 120.40 121.46 2dl8 s VAL 19 Ca 0.26 -0.98 -0.31 0.00 -2.93 0.00 0.00 61.98 58.02 2dl8 s VAL 19 Cb -0.12 -1.48 -0.19 0.00 -1.53 0.00 0.00 36.38 33.06 2dl8 s VAL 19 CO 0.18 -0.20 2.59 0.61 -3.33 0.00 0.00 175.10 174.94 2dl8 n GLY 20 N 4.84 -0.31 0.37 6.54 0.00 0.25 -4.75 105.19 112.12 2dl8 n GLY 20 Ca -0.10 1.06 0.13 0.00 0.00 0.00 0.00 46.02 47.11 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 13.10 0.72 -6.25 1.61 3.08 -1.88 -3.42 114.38 121.34 2dl8 h ARG 21 Ca -0.10 -0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.33 2dl8 h ARG 21 Cb 1.31 -0.16 -0.19 0.00 0.08 0.00 0.00 29.97 31.01 2dl8 h ARG 21 CO 1.31 0.47 -0.81 0.95 -1.07 0.00 0.00 179.97 180.83 2dl8 s THR 22 N -5.78 2.01 0.37 2.04 -4.23 -1.26 -5.02 115.64 103.78 2dl8 s THR 22 Ca -0.11 -1.90 0.21 0.00 -1.18 0.00 0.00 61.69 58.71 2dl8 s THR 22 Cb 0.24 -1.91 0.37 0.00 1.34 0.00 0.00 72.50 72.53 2dl8 s THR 22 CO 0.80 -0.19 1.60 0.00 -0.54 0.00 0.00 174.62 176.29 2dl8 h ALA 23 N 3.37 2.21 0.10 3.99 0.00 -2.02 0.34 119.26 127.26 2dl8 h ALA 23 Ca -0.45 0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2dl8 h ALA 23 Cb 1.20 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2dl8 h ALA 23 CO 0.48 -0.95 -0.20 0.00 0.00 0.00 0.00 179.25 178.58 2dl8 h ARG 24 N 0.07 -0.36 -7.28 0.00 2.47 -1.94 -3.43 114.38 103.91 2dl8 h ARG 24 Ca 0.83 0.02 -0.42 0.00 -1.26 0.00 0.00 59.98 59.15 2dl8 h ARG 24 Cb 2.20 0.08 0.19 0.00 -1.65 0.00 0.00 29.97 30.79 2dl8 h ARG 24 CO -0.69 -0.24 0.08 -1.21 0.56 0.00 0.00 179.97 178.47 2dl8 s GLU 25 N -6.10 -0.97 0.16 0.04 0.41 0.12 -1.15 118.70 111.21 2dl8 s GLU 25 Ca -0.15 0.31 0.09 0.00 -0.41 0.00 0.00 54.97 54.80 2dl8 s GLU 25 Cb 0.08 -1.59 -0.04 0.00 -1.78 0.00 0.00 34.13 30.79 2dl8 s GLU 25 CO 0.66 -3.62 -0.19 -0.51 -0.49 0.00 0.00 175.26 171.10 2dl8 s LEU 26 N -7.00 2.42 -0.23 1.80 1.43 -0.64 -4.53 118.68 111.93 2dl8 s LEU 26 Ca 0.68 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2dl8 s LEU 26 Cb -0.16 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 2dl8 s LEU 26 CO 0.59 -0.01 -0.03 -0.94 0.23 0.00 0.00 176.35 176.18 2dl8 s SER 27 N -2.54 4.39 0.03 2.29 1.04 -1.26 -0.59 113.70 117.06 2dl8 s SER 27 Ca 0.14 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2dl8 s SER 27 Cb -0.07 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.28 2dl8 s SER 27 CO 0.06 -0.03 -0.08 0.72 0.98 0.00 0.00 173.24 174.89 2dl8 s PHE 28 N 1.49 0.69 0.60 5.02 -0.12 0.37 -4.85 117.98 121.17 2dl8 s PHE 28 Ca 0.06 -0.38 -0.08 0.00 -0.05 0.00 0.00 56.93 56.47 2dl8 s PHE 28 Cb -0.14 -0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 41.82 2dl8 s PHE 28 CO -0.03 -0.05 0.95 0.15 -0.05 0.00 0.00 175.22 176.19 2dl8 s LYS 29 N -1.19 3.24 0.24 1.99 3.01 -1.26 0.14 119.74 125.91 2dl8 s LYS 29 Ca -0.06 0.35 -0.31 0.00 -1.01 0.00 0.00 55.97 54.93 2dl8 s LYS 29 Cb -0.08 -2.19 -0.12 0.00 -1.01 0.00 0.00 37.83 34.43 2dl8 s LYS 29 CO 0.00 -0.61 1.66 1.17 0.51 0.00 0.00 175.35 178.08 2dl8 n LYS 30 N -2.64 2.69 0.00 1.68 4.81 -1.26 -1.64 118.16 121.79 2dl8 n LYS 30 Ca 0.04 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 2dl8 n LYS 30 Cb 0.56 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.83 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 3.22 2.71 3.48 3.14 0.00 0.15 -4.88 105.19 113.01 2dl8 n GLY 31 Ca 0.13 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.05 -1.81 -2.68 4.61 0.00 -0.65 -4.15 120.51 115.77 2dl8 n ALA 32 Ca 0.00 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 2dl8 n ALA 32 Cb 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 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 -0.80 7.27 -0.00 0.00 0.15 -1.26 -2.35 113.70 116.71 2dl8 s SER 33 Ca 0.62 1.60 0.07 0.00 0.70 0.00 0.00 55.95 58.94 2dl8 s SER 33 Cb -0.84 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 60.89 2dl8 s SER 33 CO 0.57 -0.39 -0.21 -0.76 1.20 0.00 0.00 173.24 173.66 2dl8 s LEU 34 N 1.66 2.06 -0.09 3.45 1.43 -0.79 -4.88 118.68 121.52 2dl8 s LEU 34 Ca 0.50 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2dl8 s LEU 34 Cb -0.20 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 2dl8 s LEU 34 CO 0.22 0.24 0.16 -0.22 0.23 0.00 0.00 176.35 176.97 2dl8 s LEU 35 N -0.62 4.39 -0.07 1.79 2.96 -1.21 -0.82 118.68 125.10 2dl8 s LEU 35 Ca 0.08 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 2dl8 s LEU 35 Cb -0.08 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 2dl8 s LEU 35 CO -0.00 0.38 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.41 2dl8 s LEU 36 N -1.23 2.19 -0.16 -0.68 1.43 -0.03 -2.55 118.68 117.66 2dl8 s LEU 36 Ca 0.18 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2dl8 s LEU 36 Cb -0.12 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.60 2dl8 s LEU 36 CO 0.07 0.24 -0.19 -1.22 0.23 0.00 0.00 176.35 175.48 2dl8 n TYR 37 N 3.02 0.00 -3.63 0.29 4.01 0.11 0.18 117.16 121.14 2dl8 n TYR 37 Ca -0.18 0.00 -0.15 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 38.89 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 -2.30 0.83 -0.71 -0.72 -0.21 -0.70 -4.86 119.66 110.99 2dl8 s GLN 38 Ca -0.22 0.35 -0.27 0.00 0.02 0.00 0.00 55.36 55.24 2dl8 s GLN 38 Cb 0.08 0.39 0.01 0.00 1.00 0.00 0.00 33.01 34.49 2dl8 s GLN 38 CO 0.30 -0.21 1.50 0.50 -2.12 0.00 0.00 175.29 175.27 2dl8 s ARG 39 N -0.69 3.00 0.23 2.91 6.06 -1.26 0.85 118.95 130.05 2dl8 s ARG 39 Ca -0.08 0.01 -0.06 0.00 -2.50 0.00 0.00 55.73 53.11 2dl8 s ARG 39 Cb -0.03 -4.32 0.35 0.00 0.06 0.00 0.00 34.95 31.01 2dl8 s ARG 39 CO 0.05 -2.38 1.81 0.00 -2.50 0.00 0.00 175.30 172.28 2dl8 h ALA 40 N 11.75 1.08 -2.94 6.12 0.00 -1.78 -3.46 119.26 130.03 2dl8 h ALA 40 Ca -0.24 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dl8 h ALA 40 Cb 1.09 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2dl8 h ALA 40 CO 1.26 0.08 0.10 0.45 0.00 0.00 0.00 179.25 181.14 2dl8 s SER 41 N -5.60 -0.10 0.63 0.00 0.15 -1.03 -4.95 113.70 102.79 2dl8 s SER 41 Ca -0.13 -0.83 0.37 0.00 0.70 0.00 0.00 55.95 56.06 2dl8 s SER 41 Cb 0.18 0.70 2.12 0.00 -1.71 0.00 0.00 66.02 67.31 2dl8 s SER 41 CO 0.77 -1.33 2.31 0.44 1.20 0.00 0.00 173.24 176.64 2dl8 h ASP 42 N 2.09 0.00 0.00 5.45 5.19 -2.02 -1.68 116.42 125.44 2dl8 h ASP 42 Ca -0.24 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.14 2dl8 h ASP 42 Cb 1.25 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.68 2dl8 h ASP 42 CO 0.30 0.00 -0.54 0.47 -3.12 0.00 0.00 179.24 176.35 2dl8 n ASP 43 N -3.46 1.56 -3.74 6.45 9.92 -1.26 -4.92 116.55 121.10 2dl8 n ASP 43 Ca -0.03 -3.28 -0.09 0.00 -0.53 0.00 0.00 54.79 50.85 2dl8 n ASP 43 Cb 0.09 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.08 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 -2.33 -0.14 0.07 1.24 0.52 -0.63 -4.16 118.94 113.50 2dl8 s TRP 44 Ca 0.34 -0.20 -0.04 0.00 0.02 0.00 0.00 56.10 56.22 2dl8 s TRP 44 Cb 0.34 0.45 -0.03 0.00 -1.15 0.00 0.00 33.47 33.08 2dl8 s TRP 44 CO -0.07 -0.96 0.06 -1.58 0.02 0.00 0.00 176.95 174.42 2dl8 s TRP 45 N -3.88 0.42 -0.33 -1.98 0.52 0.87 -2.47 118.94 112.08 2dl8 s TRP 45 Ca 0.09 -0.91 0.03 0.00 0.02 0.00 0.00 56.10 55.34 2dl8 s TRP 45 Cb -0.02 -0.27 0.10 0.00 -1.15 0.00 0.00 33.47 32.13 2dl8 s TRP 45 CO -0.02 -0.46 0.05 -1.21 0.02 0.00 0.00 176.95 175.33 2dl8 s GLU 46 N -3.91 1.43 0.00 4.98 2.02 0.25 -1.25 118.70 122.22 2dl8 s GLU 46 Ca 0.08 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.33 2dl8 s GLU 46 Cb 0.07 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.26 2dl8 s GLU 46 CO -0.09 -0.92 0.00 0.41 0.02 0.00 0.00 175.26 174.68 2dl8 n GLY 47 N 4.34 5.24 2.91 -1.39 0.00 -1.21 -0.71 105.19 114.36 2dl8 n GLY 47 Ca 0.02 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 1.98 0.05 -0.07 1.61 3.52 -1.06 -2.91 118.95 122.07 2dl8 s ARG 48 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 2dl8 s ARG 48 Cb 0.00 0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.44 2dl8 s ARG 48 CO 0.00 -0.01 -0.04 -1.58 -0.81 0.00 0.00 175.30 172.87 2dl8 s HIS 49 N -0.02 0.89 -1.33 5.12 5.65 0.26 -3.33 115.29 122.54 2dl8 s HIS 49 Ca -0.00 -0.31 -0.10 0.00 0.25 0.00 0.00 55.06 54.90 2dl8 s HIS 49 Cb -0.00 -0.85 0.08 0.00 -1.18 0.00 0.00 32.58 30.63 2dl8 s HIS 49 CO 0.00 -0.31 0.53 -1.71 -0.65 0.00 0.00 174.74 172.60 2dl8 n ASN 50 N 4.64 -3.81 -0.29 9.88 5.15 -1.26 0.16 115.26 129.73 2dl8 n ASN 50 Ca -0.15 -0.45 -0.03 0.00 -0.60 0.00 0.00 54.58 53.35 2dl8 n ASN 50 Cb 0.50 -3.14 -0.00 0.00 -0.53 0.00 0.00 39.78 36.61 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 -1.22 0.33 2.88 8.20 0.00 -1.26 -5.04 105.19 109.09 2dl8 n GLY 51 Ca -0.01 -0.82 -0.28 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 -2.13 1.06 0.04 -0.61 -1.09 0.12 -5.12 121.20 113.48 2dl8 s ILE 52 Ca 0.00 -0.59 -0.26 0.00 -2.23 0.00 0.00 60.65 57.56 2dl8 s ILE 52 Cb 0.00 -1.25 -0.05 0.00 -1.58 0.00 0.00 42.46 39.58 2dl8 s ILE 52 CO 0.00 0.13 0.82 1.51 -1.23 0.00 0.00 174.94 176.17 2dl8 s ASP 53 N 1.65 7.26 0.00 3.58 -4.77 -1.26 -0.57 116.67 122.57 2dl8 s ASP 53 Ca 0.01 1.51 0.00 0.00 -3.30 0.00 0.00 52.55 50.77 2dl8 s ASP 53 Cb -0.15 -2.50 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2dl8 s ASP 53 CO -0.08 -0.04 0.00 0.61 0.70 0.00 0.00 175.17 176.36 2dl8 n GLY 54 N 2.48 1.63 3.68 2.12 0.00 -1.14 -4.99 105.19 108.97 2dl8 n GLY 54 Ca -0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 3.38 -0.03 0.99 1.43 -0.30 -3.36 118.68 120.80 2dl8 s LEU 55 Ca 0.00 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2dl8 s LEU 55 Cb 0.00 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.17 2dl8 s LEU 55 CO 0.00 0.12 -0.03 -0.63 0.23 0.00 0.00 176.35 176.04 2dl8 s ILE 56 N -1.57 0.38 0.36 -0.59 1.01 -0.38 -1.62 121.20 118.80 2dl8 s ILE 56 Ca 0.27 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.57 2dl8 s ILE 56 Cb -0.10 -0.41 -0.09 0.00 0.01 0.00 0.00 42.46 41.86 2dl8 s ILE 56 CO 0.19 0.17 1.21 -2.16 0.00 0.00 0.00 174.94 174.34 2dl8 s PRO 57 N 0.71 4.23 0.00 2.79 0.04 -1.26 -0.09 135.00 141.41 2dl8 s PRO 57 Ca -0.08 1.96 0.28 0.00 0.04 0.00 0.00 61.00 63.20 2dl8 s PRO 57 Cb -0.11 -2.88 1.12 0.00 0.04 0.00 0.00 34.50 32.66 2dl8 s PRO 57 CO -0.00 -0.20 1.78 1.58 0.04 0.00 0.00 177.00 180.19 2dl8 n HIS 58 N 0.47 0.00 0.01 0.56 -0.00 -1.26 -3.64 115.22 111.36 2dl8 n HIS 58 Ca 0.02 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.30 2dl8 n HIS 58 Cb 0.45 -0.02 -0.14 0.00 -0.12 0.00 0.00 29.99 30.16 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 -0.05 0.65 -0.51 1.57 1.13 -1.26 -4.23 117.38 114.68 2dl8 n GLN 59 Ca 0.19 -0.13 0.06 0.00 -1.94 0.00 0.00 57.00 55.18 2dl8 n GLN 59 Cb 0.33 -1.58 0.25 0.00 0.11 0.00 0.00 30.24 29.34 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 -2.37 0.99 -3.62 1.08 4.02 -1.24 -4.84 117.16 111.19 2dl8 n TYR 60 Ca -0.05 -1.02 -0.14 0.00 -0.01 0.00 0.00 57.90 56.69 2dl8 n TYR 60 Cb 0.60 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 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 -2.91 0.04 -0.15 -0.72 -5.25 -1.24 -0.54 121.20 110.42 2dl8 s ILE 61 Ca 0.43 -0.30 0.02 0.00 -0.99 0.00 0.00 60.65 59.80 2dl8 s ILE 61 Cb 0.35 -0.92 0.01 0.00 2.95 0.00 0.00 42.46 44.85 2dl8 s ILE 61 CO 0.07 -0.17 -0.20 -0.69 -1.79 0.00 0.00 174.94 172.16 2dl8 s VAL 62 N -2.13 2.17 -0.44 8.37 1.01 0.06 -4.80 120.40 124.64 2dl8 s VAL 62 Ca -0.07 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 2dl8 s VAL 62 Cb -0.01 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2dl8 s VAL 62 CO 0.01 0.54 0.99 -0.69 0.00 0.00 0.00 175.10 175.94 2dl8 s VAL 63 N 0.90 4.42 -0.54 2.92 1.01 -1.26 -2.27 120.40 125.57 2dl8 s VAL 63 Ca -0.05 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 2dl8 s VAL 63 Cb -0.15 -4.46 0.02 0.00 0.00 0.00 0.00 36.38 31.79 2dl8 s VAL 63 CO -0.03 -0.82 1.28 -1.10 0.00 0.00 0.00 175.10 174.43 2dl8 s GLN 64 N 3.89 3.48 -0.86 2.72 -1.52 -1.25 -4.96 119.66 121.16 2dl8 s GLN 64 Ca 0.40 0.42 -0.16 0.00 -1.95 0.00 0.00 55.36 54.07 2dl8 s GLN 64 Cb -0.10 -4.04 0.17 0.00 -0.22 0.00 0.00 33.01 28.83 2dl8 s GLN 64 CO 0.26 -1.71 0.92 -0.51 -0.25 0.00 0.00 175.29 174.00 2dl8 s ASP 65 N 3.46 6.66 -0.03 5.90 1.01 -1.26 -4.75 116.67 127.66 2dl8 s ASP 65 Ca 0.48 -2.32 -0.01 0.00 0.71 0.00 0.00 52.55 51.42 2dl8 s ASP 65 Cb -0.09 -2.30 0.03 0.00 1.01 0.00 0.00 42.92 41.57 2dl8 s ASP 65 CO 0.27 -0.83 0.04 -0.89 0.21 0.00 0.00 175.17 173.97 2dl8 s THR 66 N 1.45 -0.04 0.10 -1.27 2.01 -1.26 -5.05 115.64 111.58 2dl8 s THR 66 Ca 0.24 0.29 -0.24 0.00 0.31 0.00 0.00 61.69 62.30 2dl8 s THR 66 Cb -0.09 -0.15 -0.12 0.00 0.01 0.00 0.00 72.50 72.15 2dl8 s THR 66 CO -0.08 0.14 1.71 0.28 -0.69 0.00 0.00 174.62 175.98 2dl8 h SER 67 N 7.85 -0.19 -4.51 3.53 0.02 -2.02 -3.44 113.55 114.79 2dl8 h SER 67 Ca -0.29 0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.42 2dl8 h SER 67 Cb 1.12 0.08 -0.23 0.00 0.14 0.00 0.00 62.40 63.50 2dl8 h SER 67 CO 0.32 -0.10 -0.73 -0.83 -1.14 0.00 0.00 176.83 174.35 2dl8 s GLY 68 N -2.30 0.35 0.00 -3.77 0.00 -1.26 -5.02 107.32 95.32 2dl8 s GLY 68 Ca -0.14 -0.54 0.15 0.00 0.00 0.00 0.00 44.72 44.19 2dl8 s GLY 68 CO 0.66 -0.57 1.41 -1.55 0.00 0.00 0.00 173.10 173.05 2dl8 n PRO 69 N 1.98 0.20 -0.95 2.90 -0.04 -1.26 -4.88 135.00 132.94 2dl8 n PRO 69 Ca -0.20 0.15 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 2dl8 n PRO 69 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2dl8 n PRO 69 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dl8 n SER 70 N -1.30 -2.35 -3.36 3.54 2.88 -1.26 -4.59 113.62 107.18 2dl8 n SER 70 Ca 0.07 0.56 -0.40 0.00 -1.33 0.00 0.00 58.87 57.77 2dl8 n SER 70 Cb 0.12 -0.65 -0.04 0.00 -0.75 0.00 0.00 64.21 62.90 2dl8 n SER 70 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dl8 n SER 71 N 1.78 -0.55 0.00 -3.46 2.88 -1.26 -5.17 113.62 107.84 2dl8 n SER 71 Ca 0.07 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2dl8 n SER 71 Cb 0.32 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2dl8 n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42