#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 7.19 0.07 1.61 0.01 -1.26 -4.98 113.70 116.34 2dl8 s SER 2 Ca 0.00 1.43 -0.27 0.00 1.31 0.00 0.00 55.95 58.42 2dl8 s SER 2 Cb 0.00 -2.47 -0.17 0.00 0.21 0.00 0.00 66.02 63.59 2dl8 s SER 2 CO 0.00 -0.03 1.63 -1.28 0.41 0.00 0.00 173.24 173.97 2dl8 h SER 3 N 5.94 -0.33 -0.17 2.44 0.87 -2.12 -3.45 113.55 116.73 2dl8 h SER 3 Ca -0.43 -0.03 0.27 0.00 -1.23 0.00 0.00 61.79 60.37 2dl8 h SER 3 Cb 1.20 0.09 -0.21 0.00 -0.44 0.00 0.00 62.40 63.04 2dl8 h SER 3 CO 0.72 -0.19 0.23 -0.83 -0.53 0.00 0.00 176.83 176.23 2dl8 s GLY 4 N -2.23 -0.18 0.23 5.77 0.00 -1.26 -5.04 107.32 104.62 2dl8 s GLY 4 Ca -0.15 3.01 -0.11 0.00 0.00 0.00 0.00 44.72 47.47 2dl8 s GLY 4 CO 0.63 3.90 1.39 1.44 0.00 0.00 0.00 173.10 180.47 2dl8 n SER 5 N 5.47 -0.44 -3.62 1.64 7.64 -1.26 -4.59 113.62 118.46 2dl8 n SER 5 Ca -0.08 1.55 -0.16 0.00 1.01 0.00 0.00 58.87 61.19 2dl8 n SER 5 Cb 0.54 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.25 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 -5.27 -0.58 0.15 6.43 0.15 -1.26 -5.14 113.70 108.18 2dl8 s SER 6 Ca -0.13 0.84 -0.31 0.00 0.70 0.00 0.00 55.95 57.04 2dl8 s SER 6 Cb 0.22 0.80 -0.10 0.00 -1.71 0.00 0.00 66.02 65.23 2dl8 s SER 6 CO 0.67 -0.42 1.61 -0.83 1.20 0.00 0.00 173.24 175.47 2dl8 s GLY 7 N -0.59 1.52 0.68 9.45 0.00 -1.26 -4.95 107.32 112.17 2dl8 s GLY 7 Ca -0.07 1.37 -0.17 0.00 0.00 0.00 0.00 44.72 45.85 2dl8 s GLY 7 CO 0.05 2.72 0.80 -1.84 0.00 0.00 0.00 173.10 174.84 2dl8 n GLU 8 N 4.32 0.53 -1.90 2.90 0.28 -1.26 -4.95 120.64 120.56 2dl8 n GLU 8 Ca 0.15 0.23 -0.34 0.00 -0.16 0.00 0.00 57.16 57.04 2dl8 n GLU 8 Cb 0.38 -2.05 0.03 0.00 1.43 0.00 0.00 31.44 31.23 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 -2.94 2.96 -0.26 3.44 0.04 -1.26 -4.95 135.00 132.04 2dl8 s PRO 9 Ca 0.71 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 63.13 2dl8 s PRO 9 Cb -0.37 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2dl8 s PRO 9 CO 0.52 -1.13 0.07 0.42 0.04 0.00 0.00 177.00 176.92 2dl8 s ILE 10 N -2.18 4.25 -0.49 0.56 1.01 0.52 -4.87 121.20 120.00 2dl8 s ILE 10 Ca 0.69 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.77 2dl8 s ILE 10 Cb -0.21 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2dl8 s ILE 10 CO 0.37 0.28 1.35 -1.61 0.00 0.00 0.00 174.94 175.33 2dl8 s GLU 11 N 1.59 3.49 0.44 2.79 2.02 -1.26 -1.21 118.70 126.56 2dl8 s GLU 11 Ca 0.06 0.64 0.07 0.00 0.02 0.00 0.00 54.97 55.76 2dl8 s GLU 11 Cb -0.16 -4.04 -0.01 0.00 0.10 0.00 0.00 34.13 30.02 2dl8 s GLU 11 CO 0.03 -1.69 0.37 0.00 0.02 0.00 0.00 175.26 173.99 2dl8 s ALA 12 N 5.47 4.07 -0.04 5.21 0.00 0.09 -3.82 121.76 132.75 2dl8 s ALA 12 Ca 0.54 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.69 2dl8 s ALA 12 Cb -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2dl8 s ALA 12 CO 0.29 -0.27 -0.12 0.42 0.00 0.00 0.00 175.76 176.09 2dl8 s ILE 13 N -2.54 1.02 0.06 0.00 -1.09 -1.10 -1.92 121.20 115.62 2dl8 s ILE 13 Ca 0.46 -0.48 -0.31 0.00 -2.23 0.00 0.00 60.65 58.09 2dl8 s ILE 13 Cb -0.02 -0.90 -0.10 0.00 -1.58 0.00 0.00 42.46 39.86 2dl8 s ILE 13 CO 0.27 0.31 1.91 0.00 -1.23 0.00 0.00 174.94 176.20 2dl8 n ALA 14 N 3.33 1.78 0.07 9.38 0.00 -1.15 -0.33 120.51 133.59 2dl8 n ALA 14 Ca -0.19 0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2dl8 n ALA 14 Cb 0.53 -2.63 -0.11 0.00 0.00 0.00 0.00 19.45 17.24 2dl8 n ALA 14 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dl8 h LYS 15 N 9.64 0.63 -2.50 0.00 1.79 -0.80 -2.20 116.57 123.12 2dl8 h LYS 15 Ca -0.48 -0.76 -0.09 0.00 -2.18 0.00 0.00 60.65 57.13 2dl8 h LYS 15 Cb 1.24 0.24 -0.23 0.00 -1.58 0.00 0.00 32.23 31.89 2dl8 h LYS 15 CO 0.94 1.33 -0.13 -0.06 -1.08 0.00 0.00 179.45 180.46 2dl8 s PHE 16 N -3.13 -0.58 -0.47 -1.35 0.08 -1.25 -4.84 117.98 106.45 2dl8 s PHE 16 Ca -0.09 1.38 -0.41 0.00 0.12 0.00 0.00 56.93 57.93 2dl8 s PHE 16 Cb 0.06 0.21 -0.18 0.00 -0.57 0.00 0.00 43.02 42.55 2dl8 s PHE 16 CO 0.92 -0.28 1.93 -0.40 -0.10 0.00 0.00 175.22 177.28 2dl8 n ASP 17 N 2.99 0.76 -4.35 1.36 5.68 -1.26 -4.40 116.55 117.33 2dl8 n ASP 17 Ca -0.15 0.70 -0.30 0.00 -0.50 0.00 0.00 54.79 54.55 2dl8 n ASP 17 Cb 0.56 -0.84 -0.14 0.00 -1.14 0.00 0.00 41.12 39.56 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 5.20 2.28 -0.19 2.11 6.14 -0.55 -4.86 117.35 127.49 2dl8 s TYR 18 Ca 1.10 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 58.41 2dl8 s TYR 18 Cb -1.40 -1.35 0.05 0.00 0.42 0.00 0.00 41.96 39.68 2dl8 s TYR 18 CO 0.64 0.16 -0.07 0.54 0.64 0.00 0.00 175.55 177.45 2dl8 s VAL 19 N -0.84 1.39 -0.78 3.14 0.11 -1.26 0.36 120.40 122.51 2dl8 s VAL 19 Ca 0.12 -0.91 -0.33 0.00 -2.93 0.00 0.00 61.98 57.93 2dl8 s VAL 19 Cb -0.10 -1.56 -0.18 0.00 -1.53 0.00 0.00 36.38 33.01 2dl8 s VAL 19 CO 0.03 0.08 2.52 0.61 -3.33 0.00 0.00 175.10 175.01 2dl8 n GLY 20 N 4.76 -0.24 0.36 6.54 0.00 -0.41 -4.76 105.19 111.44 2dl8 n GLY 20 Ca -0.13 1.05 0.10 0.00 0.00 0.00 0.00 46.02 47.05 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 12.78 0.83 -6.01 1.61 2.47 -1.89 -3.43 114.38 120.74 2dl8 h ARG 21 Ca -0.11 -0.05 -0.56 0.00 -1.26 0.00 0.00 59.98 58.00 2dl8 h ARG 21 Cb 1.32 -0.19 -0.14 0.00 -1.65 0.00 0.00 29.97 29.31 2dl8 h ARG 21 CO 1.27 0.55 -0.75 0.95 0.56 0.00 0.00 179.97 182.55 2dl8 s THR 22 N -5.90 2.22 0.30 2.04 -4.23 -1.26 -5.03 115.64 103.78 2dl8 s THR 22 Ca -0.12 -2.32 0.05 0.00 -1.18 0.00 0.00 61.69 58.12 2dl8 s THR 22 Cb 0.24 -2.20 0.32 0.00 1.34 0.00 0.00 72.50 72.20 2dl8 s THR 22 CO 0.80 -0.45 1.65 0.00 -0.54 0.00 0.00 174.62 176.08 2dl8 h ALA 23 N 2.42 1.43 -0.12 3.99 0.00 -2.02 0.50 119.26 125.46 2dl8 h ALA 23 Ca -0.40 0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2dl8 h ALA 23 Cb 1.24 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2dl8 h ALA 23 CO 0.60 -0.50 -0.20 0.00 0.00 0.00 0.00 179.25 179.15 2dl8 h ARG 24 N 0.23 -0.25 -7.18 0.00 2.47 -1.95 -3.43 114.38 104.27 2dl8 h ARG 24 Ca 0.60 0.02 -0.42 0.00 -1.26 0.00 0.00 59.98 58.91 2dl8 h ARG 24 Cb 1.25 0.06 0.20 0.00 -1.65 0.00 0.00 29.97 29.82 2dl8 h ARG 24 CO -0.65 -0.17 0.02 -1.21 0.56 0.00 0.00 179.97 178.52 2dl8 s GLU 25 N -6.11 -1.28 0.11 0.04 0.41 0.17 -0.99 118.70 111.04 2dl8 s GLU 25 Ca -0.15 0.50 0.09 0.00 -0.41 0.00 0.00 54.97 55.00 2dl8 s GLU 25 Cb 0.10 -1.54 -0.04 0.00 -1.78 0.00 0.00 34.13 30.88 2dl8 s GLU 25 CO 0.67 -3.88 -0.22 -0.51 -0.49 0.00 0.00 175.26 170.84 2dl8 s LEU 26 N -7.24 2.31 -0.21 1.80 1.43 -0.78 -4.53 118.68 111.46 2dl8 s LEU 26 Ca 0.68 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2dl8 s LEU 26 Cb -0.20 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 2dl8 s LEU 26 CO 0.61 0.07 0.02 -0.94 0.23 0.00 0.00 176.35 176.34 2dl8 s SER 27 N -1.96 4.93 0.24 2.29 1.04 -1.26 -1.29 113.70 117.70 2dl8 s SER 27 Ca 0.08 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.33 2dl8 s SER 27 Cb -0.10 -1.85 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 2dl8 s SER 27 CO 0.05 0.05 0.16 0.72 0.98 0.00 0.00 173.24 175.20 2dl8 s PHE 28 N 1.10 1.35 -0.07 5.02 -0.12 0.16 -4.86 117.98 120.56 2dl8 s PHE 28 Ca 0.03 -1.43 0.05 0.00 -0.05 0.00 0.00 56.93 55.53 2dl8 s PHE 28 Cb -0.14 -0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 41.59 2dl8 s PHE 28 CO 0.02 -0.66 -0.22 0.15 -0.05 0.00 0.00 175.22 174.46 2dl8 s LYS 29 N -3.97 2.76 -0.13 1.99 3.01 -1.26 -1.48 119.74 120.66 2dl8 s LYS 29 Ca 0.39 -0.85 -0.34 0.00 -1.01 0.00 0.00 55.97 54.15 2dl8 s LYS 29 Cb 0.06 -2.27 -0.16 0.00 -1.01 0.00 0.00 37.83 34.45 2dl8 s LYS 29 CO 0.16 0.34 1.00 1.17 0.51 0.00 0.00 175.35 178.53 2dl8 n LYS 30 N 3.09 0.00 0.00 1.68 4.81 -1.26 -0.07 118.16 126.41 2dl8 n LYS 30 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2dl8 n LYS 30 Cb 0.52 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.36 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 1.85 2.95 3.65 3.14 0.00 -0.83 -4.88 105.19 111.07 2dl8 n GLY 31 Ca 0.19 -0.56 -0.47 0.00 0.00 0.00 0.00 46.02 45.18 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 0.82 -2.19 4.61 0.00 0.90 -4.53 120.51 120.12 2dl8 n ALA 32 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 2dl8 n ALA 32 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 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 0.83 6.85 -0.04 0.00 0.15 -1.26 -2.93 113.70 117.30 2dl8 s SER 33 Ca 0.80 2.29 0.05 0.00 0.70 0.00 0.00 55.95 59.79 2dl8 s SER 33 Cb -0.74 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 60.98 2dl8 s SER 33 CO 0.40 -0.64 -0.19 -0.76 1.20 0.00 0.00 173.24 173.26 2dl8 s LEU 34 N 1.11 1.96 -0.07 3.45 1.43 -0.81 -4.90 118.68 120.86 2dl8 s LEU 34 Ca 0.64 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 2dl8 s LEU 34 Cb -0.36 -1.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2dl8 s LEU 34 CO 0.30 0.18 0.26 -0.22 0.23 0.00 0.00 176.35 177.10 2dl8 s LEU 35 N -0.04 4.43 -0.04 1.79 2.96 -1.22 -0.73 118.68 125.83 2dl8 s LEU 35 Ca -0.03 0.69 0.06 0.00 -0.22 0.00 0.00 54.13 54.63 2dl8 s LEU 35 Cb -0.12 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2dl8 s LEU 35 CO 0.02 0.37 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.45 2dl8 s LEU 36 N -1.05 2.32 -0.10 -0.68 1.43 -0.35 -2.31 118.68 117.94 2dl8 s LEU 36 Ca 0.19 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2dl8 s LEU 36 Cb -0.14 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2dl8 s LEU 36 CO 0.08 0.31 -0.12 -1.22 0.23 0.00 0.00 176.35 175.63 2dl8 n TYR 37 N 2.50 0.00 -4.14 0.29 4.01 0.10 -0.35 117.16 119.57 2dl8 n TYR 37 Ca -0.17 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.46 2dl8 n TYR 37 Cb 0.52 -0.35 -0.09 0.00 -0.31 0.00 0.00 39.34 39.10 2dl8 n TYR 37 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2dl8 s GLN 38 N -2.18 1.21 -0.61 -0.72 -0.44 -0.53 -4.86 119.66 111.53 2dl8 s GLN 38 Ca -0.14 -1.51 -0.12 0.00 -2.50 0.00 0.00 55.36 51.10 2dl8 s GLN 38 Cb 0.05 0.31 0.16 0.00 -1.64 0.00 0.00 33.01 31.88 2dl8 s GLN 38 CO 0.18 -0.41 0.52 0.50 0.50 0.00 0.00 175.29 176.57 2dl8 s ARG 39 N -4.11 2.95 0.26 1.67 6.06 -1.26 0.22 118.95 124.74 2dl8 s ARG 39 Ca 0.32 -2.05 -0.02 0.00 -2.50 0.00 0.00 55.73 51.48 2dl8 s ARG 39 Cb 0.06 -4.15 0.42 0.00 0.06 0.00 0.00 34.95 31.34 2dl8 s ARG 39 CO 0.09 -1.26 1.86 0.00 -2.50 0.00 0.00 175.30 173.49 2dl8 h ALA 40 N 8.20 1.35 -2.42 6.12 0.00 -1.78 -3.46 119.26 127.27 2dl8 h ALA 40 Ca -0.12 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2dl8 h ALA 40 Cb 1.06 -0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 2dl8 h ALA 40 CO 0.86 0.33 0.44 0.45 0.00 0.00 0.00 179.25 181.33 2dl8 s SER 41 N -5.80 -0.31 0.54 0.00 0.15 -1.04 -4.93 113.70 102.31 2dl8 s SER 41 Ca -0.12 -0.18 0.31 0.00 0.70 0.00 0.00 55.95 56.66 2dl8 s SER 41 Cb 0.20 0.47 1.48 0.00 -1.71 0.00 0.00 66.02 66.46 2dl8 s SER 41 CO 0.80 -0.80 1.89 -2.24 1.20 0.00 0.00 173.24 174.09 2dl8 h ASP 42 N 2.00 0.00 -0.13 5.45 2.03 -2.02 0.29 116.42 124.04 2dl8 h ASP 42 Ca -0.24 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.00 2dl8 h ASP 42 Cb 1.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.71 2dl8 h ASP 42 CO 0.29 0.00 -0.28 -0.67 -1.03 0.00 0.00 179.24 177.55 2dl8 n ASP 43 N -4.20 2.14 -3.69 4.15 -0.08 -1.26 -4.81 116.55 108.80 2dl8 n ASP 43 Ca 0.17 -3.73 -0.10 0.00 -1.51 0.00 0.00 54.79 49.62 2dl8 n ASP 43 Cb 0.94 -0.56 -0.03 0.00 2.34 0.00 0.00 41.12 43.81 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 2dl8 s TRP 44 N -3.18 -0.20 0.19 -0.67 0.52 0.10 -4.05 118.94 111.64 2dl8 s TRP 44 Ca 0.40 -0.13 -0.07 0.00 0.02 0.00 0.00 56.10 56.32 2dl8 s TRP 44 Cb 0.37 0.44 -0.02 0.00 -1.15 0.00 0.00 33.47 33.11 2dl8 s TRP 44 CO -0.03 -0.92 0.25 -1.58 0.02 0.00 0.00 176.95 174.69 2dl8 s TRP 45 N -3.85 0.65 -0.35 -1.98 0.52 0.83 -2.49 118.94 112.27 2dl8 s TRP 45 Ca 0.08 -0.98 0.01 0.00 0.02 0.00 0.00 56.10 55.23 2dl8 s TRP 45 Cb -0.01 -0.20 0.11 0.00 -1.15 0.00 0.00 33.47 32.22 2dl8 s TRP 45 CO -0.04 -0.73 0.12 -1.21 0.02 0.00 0.00 176.95 175.11 2dl8 s GLU 46 N -4.04 1.10 0.00 4.98 2.02 0.13 -1.72 118.70 121.17 2dl8 s GLU 46 Ca 0.25 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.68 2dl8 s GLU 46 Cb 0.04 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2dl8 s GLU 46 CO 0.05 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.73 2dl8 n GLY 47 N 4.34 5.44 3.02 -1.39 0.00 -1.21 -0.72 105.19 114.68 2dl8 n GLY 47 Ca 0.02 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 2.00 0.43 -0.10 1.61 3.52 -0.98 -2.82 118.95 122.62 2dl8 s ARG 48 Ca 0.00 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 2dl8 s ARG 48 Cb 0.00 -0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.22 2dl8 s ARG 48 CO 0.00 0.04 0.06 -1.58 -0.81 0.00 0.00 175.30 173.01 2dl8 s HIS 49 N -1.10 0.28 -1.34 5.12 5.65 0.82 -3.40 115.29 121.32 2dl8 s HIS 49 Ca -0.09 -0.10 -0.07 0.00 0.25 0.00 0.00 55.06 55.05 2dl8 s HIS 49 Cb -0.08 -0.65 0.05 0.00 -1.18 0.00 0.00 32.58 30.72 2dl8 s HIS 49 CO -0.00 -0.36 0.48 0.09 -0.65 0.00 0.00 174.74 174.30 2dl8 n ASN 50 N 5.25 -4.41 -0.14 9.88 4.13 -1.26 -1.05 115.26 127.65 2dl8 n ASN 50 Ca -0.06 -0.31 0.00 0.00 1.68 0.00 0.00 54.58 55.89 2dl8 n ASN 50 Cb 0.49 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 35.11 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 -1.24 0.67 2.75 7.41 0.00 -1.26 -5.06 105.19 108.46 2dl8 n GLY 51 Ca -0.05 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.28 0.30 -0.14 -0.61 1.01 -0.21 -5.13 121.20 114.14 2dl8 s ILE 52 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.56 2dl8 s ILE 52 Cb 0.00 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 2dl8 s ILE 52 CO 0.00 0.21 0.62 1.51 0.00 0.00 0.00 174.94 177.28 2dl8 s ASP 53 N 2.00 6.79 0.00 3.58 -4.77 -1.26 -0.12 116.67 122.88 2dl8 s ASP 53 Ca 0.05 0.95 0.00 0.00 -3.30 0.00 0.00 52.55 50.24 2dl8 s ASP 53 Cb -0.13 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 39.35 2dl8 s ASP 53 CO -0.05 -0.16 0.00 0.61 0.70 0.00 0.00 175.17 176.27 2dl8 n GLY 54 N 3.44 2.49 3.82 2.12 0.00 -1.13 -5.01 105.19 110.92 2dl8 n GLY 54 Ca -0.03 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 3.91 -0.04 0.99 1.43 -0.16 -3.31 118.68 121.50 2dl8 s LEU 55 Ca 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2dl8 s LEU 55 Cb 0.00 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.70 2dl8 s LEU 55 CO 0.00 0.11 -0.01 -0.63 0.23 0.00 0.00 176.35 176.05 2dl8 s ILE 56 N -1.59 0.29 0.23 -0.59 1.01 -0.70 -1.86 121.20 117.98 2dl8 s ILE 56 Ca 0.31 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 2dl8 s ILE 56 Cb -0.11 -0.37 -0.09 0.00 0.01 0.00 0.00 42.46 41.90 2dl8 s ILE 56 CO 0.24 0.18 1.28 -2.16 0.00 0.00 0.00 174.94 174.48 2dl8 s PRO 57 N 1.07 4.41 0.00 2.79 0.04 -1.26 -0.12 135.00 141.93 2dl8 s PRO 57 Ca -0.09 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.29 2dl8 s PRO 57 Cb -0.14 -3.18 1.29 0.00 0.04 0.00 0.00 34.50 32.52 2dl8 s PRO 57 CO -0.01 -0.19 1.92 1.58 0.04 0.00 0.00 177.00 180.34 2dl8 n HIS 58 N 2.20 0.00 0.01 0.56 -0.00 -1.26 -3.32 115.22 113.41 2dl8 n HIS 58 Ca 0.04 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.18 2dl8 n HIS 58 Cb 0.43 -0.33 -0.11 0.00 -0.12 0.00 0.00 29.99 29.86 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 -1.30 0.62 -1.04 1.57 1.13 -1.26 -4.05 117.38 113.05 2dl8 n GLN 59 Ca 0.11 0.27 -0.14 0.00 -1.94 0.00 0.00 57.00 55.30 2dl8 n GLN 59 Cb 0.29 -1.81 0.18 0.00 0.11 0.00 0.00 30.24 29.01 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 -2.97 2.01 -3.55 1.08 4.02 -1.21 -4.77 117.16 111.77 2dl8 n TYR 60 Ca -0.13 -1.80 -0.14 0.00 -0.01 0.00 0.00 57.90 55.83 2dl8 n TYR 60 Cb 0.94 -0.71 -0.05 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 -3.39 0.03 -0.33 -0.72 -5.25 -1.23 -0.11 121.20 110.20 2dl8 s ILE 61 Ca 0.51 -0.21 0.02 0.00 -0.99 0.00 0.00 60.65 59.98 2dl8 s ILE 61 Cb 0.44 -1.00 0.09 0.00 2.95 0.00 0.00 42.46 44.95 2dl8 s ILE 61 CO 0.04 -0.12 0.04 -0.69 -1.79 0.00 0.00 174.94 172.42 2dl8 s VAL 62 N -2.69 2.46 -0.65 8.37 1.01 0.55 -4.72 120.40 124.72 2dl8 s VAL 62 Ca -0.04 -2.11 -0.27 0.00 0.00 0.00 0.00 61.98 59.56 2dl8 s VAL 62 Cb -0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2dl8 s VAL 62 CO -0.04 -0.48 1.70 -0.69 0.00 0.00 0.00 175.10 175.60 2dl8 s VAL 63 N 1.00 3.46 -0.55 2.92 1.01 -1.26 -2.73 120.40 124.25 2dl8 s VAL 63 Ca 0.06 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 2dl8 s VAL 63 Cb -0.20 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2dl8 s VAL 63 CO -0.06 -1.18 1.90 -1.10 0.00 0.00 0.00 175.10 174.66 2dl8 s GLN 64 N 6.68 2.71 -0.28 2.72 -1.52 -1.25 -4.95 119.66 123.78 2dl8 s GLN 64 Ca 0.58 0.84 -0.01 0.00 -1.95 0.00 0.00 55.36 54.82 2dl8 s GLN 64 Cb -0.11 -4.37 0.04 0.00 -0.22 0.00 0.00 33.01 28.35 2dl8 s GLN 64 CO 0.19 -2.62 -0.03 0.16 -0.25 0.00 0.00 175.29 172.74 2dl8 s ASP 65 N 8.10 4.67 -0.30 5.90 -4.77 -1.26 -4.70 116.67 124.31 2dl8 s ASP 65 Ca 0.72 -1.18 -0.13 0.00 -3.30 0.00 0.00 52.55 48.67 2dl8 s ASP 65 Cb -0.15 -1.68 0.17 0.00 -1.09 0.00 0.00 42.92 40.17 2dl8 s ASP 65 CO 0.24 -0.21 0.96 0.28 0.70 0.00 0.00 175.17 177.13 2dl8 s THR 66 N 1.25 -0.52 0.32 2.11 -1.32 -1.26 -5.15 115.64 111.07 2dl8 s THR 66 Ca -0.04 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.16 2dl8 s THR 66 Cb -0.19 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.71 2dl8 s THR 66 CO -0.03 0.00 1.15 -0.94 -2.21 0.00 0.00 174.62 172.59 2dl8 s SER 67 N 2.62 6.99 0.00 8.08 1.04 -1.26 -5.04 113.70 126.13 2dl8 s SER 67 Ca -0.00 2.34 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2dl8 s SER 67 Cb -0.08 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2dl8 s SER 67 CO -0.16 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2dl8 n GLY 68 N 0.94 4.97 3.75 7.32 0.00 -1.26 -5.10 105.19 115.81 2dl8 n GLY 68 Ca 0.01 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 2.16 4.43 0.03 1.61 0.04 -1.26 -4.92 135.00 137.09 2dl8 s PRO 69 Ca 0.00 2.05 -0.38 0.00 0.04 0.00 0.00 61.00 62.71 2dl8 s PRO 69 Cb 0.00 -3.16 -0.18 0.00 0.04 0.00 0.00 34.50 31.21 2dl8 s PRO 69 CO 0.00 -0.14 1.28 -1.13 0.04 0.00 0.00 177.00 177.05 2dl8 n SER 70 N 1.80 1.16 -4.04 6.66 3.41 -1.26 -4.83 113.62 116.52 2dl8 n SER 70 Ca 0.03 1.13 -0.36 0.00 -0.26 0.00 0.00 58.87 59.41 2dl8 n SER 70 Cb 0.43 -1.10 0.05 0.00 -0.26 0.00 0.00 64.21 63.33 2dl8 n SER 70 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dl8 n SER 71 N 2.39 -5.46 0.00 4.04 2.88 -1.26 -5.34 113.62 110.87 2dl8 n SER 71 Ca 0.20 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2dl8 n SER 71 Cb 0.15 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2dl8 n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42