#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 4.95 0.20 1.61 1.04 -1.26 -4.95 113.70 115.29 2dl8 s SER 2 Ca 0.00 -3.60 -0.15 0.00 0.48 0.00 0.00 55.95 52.68 2dl8 s SER 2 Cb 0.00 -1.70 0.20 0.00 0.10 0.00 0.00 66.02 64.62 2dl8 s SER 2 CO 0.00 -0.15 1.62 0.28 0.98 0.00 0.00 173.24 175.97 2dl8 h SER 3 N 5.83 -0.66 -1.49 7.02 0.02 -2.03 -3.47 113.55 118.77 2dl8 h SER 3 Ca 0.09 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2dl8 h SER 3 Cb 0.80 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2dl8 h SER 3 CO 0.74 -0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2dl8 n GLY 4 N -1.42 3.66 0.42 -3.77 0.00 -1.26 -4.72 105.19 98.09 2dl8 n GLY 4 Ca 0.06 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 2dl8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl8 n SER 5 N 0.00 1.46 -1.84 1.61 2.88 -1.26 -4.65 113.62 111.82 2dl8 n SER 5 Ca 0.00 0.23 -0.16 0.00 -1.33 0.00 0.00 58.87 57.61 2dl8 n SER 5 Cb 0.00 -0.57 0.05 0.00 -0.75 0.00 0.00 64.21 62.94 2dl8 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dl8 n SER 6 N -3.94 5.80 0.00 -3.46 3.41 -1.26 -4.78 113.62 109.39 2dl8 n SER 6 Ca -0.08 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 2dl8 n SER 6 Cb 0.30 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2dl8 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl8 n GLY 7 N 0.16 3.25 3.19 5.00 0.00 -1.26 -5.18 105.19 110.36 2dl8 n GLY 7 Ca 0.31 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2dl8 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dl8 s GLU 8 N -1.89 0.86 0.76 1.61 -1.05 -1.26 -4.40 118.70 113.33 2dl8 s GLU 8 Ca 0.00 -1.05 -0.11 0.00 -0.15 0.00 0.00 54.97 53.66 2dl8 s GLU 8 Cb 0.00 -0.78 0.05 0.00 -0.44 0.00 0.00 34.13 32.96 2dl8 s GLU 8 CO 0.00 0.16 1.09 -1.25 0.95 0.00 0.00 175.26 176.21 2dl8 s PRO 9 N -2.14 2.33 -0.26 -4.83 0.04 -1.26 -5.00 135.00 123.88 2dl8 s PRO 9 Ca 0.02 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 2dl8 s PRO 9 Cb -0.08 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dl8 s PRO 9 CO 0.02 -1.59 0.05 0.42 0.04 0.00 0.00 177.00 175.94 2dl8 s ILE 10 N -2.82 4.00 -0.56 0.56 1.01 -0.06 -4.92 121.20 118.42 2dl8 s ILE 10 Ca 0.62 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.56 2dl8 s ILE 10 Cb -0.18 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.37 2dl8 s ILE 10 CO 0.54 0.26 1.40 -1.61 0.00 0.00 0.00 174.94 175.52 2dl8 s GLU 11 N 1.55 3.33 0.33 2.79 2.02 -1.26 -1.02 118.70 126.44 2dl8 s GLU 11 Ca 0.05 0.46 0.07 0.00 0.02 0.00 0.00 54.97 55.57 2dl8 s GLU 11 Cb -0.16 -4.11 -0.03 0.00 0.10 0.00 0.00 34.13 29.94 2dl8 s GLU 11 CO 0.02 -1.90 0.28 0.00 0.02 0.00 0.00 175.26 173.68 2dl8 s ALA 12 N 5.93 3.81 -0.05 5.21 0.00 -0.29 -4.03 121.76 132.34 2dl8 s ALA 12 Ca 0.52 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2dl8 s ALA 12 Cb -0.11 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.87 2dl8 s ALA 12 CO 0.25 0.02 -0.11 0.42 0.00 0.00 0.00 175.76 176.34 2dl8 s ILE 13 N -2.30 1.02 -0.03 0.00 -1.09 -1.16 -2.06 121.20 115.57 2dl8 s ILE 13 Ca 0.40 -0.43 -0.35 0.00 -2.23 0.00 0.00 60.65 58.05 2dl8 s ILE 13 Cb -0.06 -0.93 -0.13 0.00 -1.58 0.00 0.00 42.46 39.76 2dl8 s ILE 13 CO 0.26 0.32 1.76 0.00 -1.23 0.00 0.00 174.94 176.06 2dl8 n ALA 14 N 3.71 0.80 0.10 9.38 0.00 -1.03 -1.21 120.51 132.26 2dl8 n ALA 14 Ca -0.22 0.35 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2dl8 n ALA 14 Cb 0.52 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 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 7.93 0.31 -2.76 0.00 3.64 -0.70 -1.88 116.57 123.11 2dl8 h LYS 15 Ca -0.47 -0.54 -0.13 0.00 -1.27 0.00 0.00 60.65 58.24 2dl8 h LYS 15 Cb 1.27 0.20 -0.25 0.00 -0.41 0.00 0.00 32.23 33.05 2dl8 h LYS 15 CO 0.93 1.23 -0.27 -0.06 -2.27 0.00 0.00 179.45 179.00 2dl8 s PHE 16 N -2.63 -0.47 -0.59 1.91 0.08 -1.21 -4.85 117.98 110.21 2dl8 s PHE 16 Ca -0.07 1.10 -0.38 0.00 0.12 0.00 0.00 56.93 57.71 2dl8 s PHE 16 Cb 0.06 0.17 -0.18 0.00 -0.57 0.00 0.00 43.02 42.51 2dl8 s PHE 16 CO 0.88 -0.24 2.31 -0.40 -0.10 0.00 0.00 175.22 177.67 2dl8 n ASP 17 N 3.22 1.00 -4.64 1.36 5.75 -1.26 -4.44 116.55 117.54 2dl8 n ASP 17 Ca -0.16 0.43 -0.23 0.00 -0.01 0.00 0.00 54.79 54.83 2dl8 n ASP 17 Cb 0.57 -1.02 -0.07 0.00 -1.03 0.00 0.00 41.12 39.57 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 7.36 2.66 -0.14 2.11 5.04 -0.76 -4.89 117.35 128.73 2dl8 s TYR 18 Ca 1.21 -0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 55.53 2dl8 s TYR 18 Cb -1.24 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 39.87 2dl8 s TYR 18 CO 0.56 0.58 0.08 0.54 -1.34 0.00 0.00 175.55 175.97 2dl8 s VAL 19 N -2.36 -0.05 -0.62 3.14 0.11 -1.26 -1.20 120.40 118.15 2dl8 s VAL 19 Ca 0.32 -0.05 -0.32 0.00 -2.93 0.00 0.00 61.98 59.01 2dl8 s VAL 19 Cb -0.05 -0.50 -0.14 0.00 -1.53 0.00 0.00 36.38 34.15 2dl8 s VAL 19 CO 0.20 -0.17 2.43 0.61 -3.33 0.00 0.00 175.10 174.84 2dl8 n GLY 20 N 5.27 0.02 0.37 6.54 0.00 -1.21 -4.78 105.19 111.40 2dl8 n GLY 20 Ca -0.06 0.94 0.08 0.00 0.00 0.00 0.00 46.02 46.98 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 14.12 0.88 -5.85 1.61 3.08 -1.92 -3.43 114.38 122.87 2dl8 h ARG 21 Ca -0.17 -0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.31 2dl8 h ARG 21 Cb 1.31 -0.20 -0.15 0.00 0.08 0.00 0.00 29.97 31.01 2dl8 h ARG 21 CO 1.19 0.58 -0.75 0.95 -1.07 0.00 0.00 179.97 180.87 2dl8 s THR 22 N -5.86 2.01 0.28 2.04 -4.23 -1.26 -5.03 115.64 103.58 2dl8 s THR 22 Ca -0.11 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.15 2dl8 s THR 22 Cb 0.22 -2.10 0.34 0.00 1.34 0.00 0.00 72.50 72.30 2dl8 s THR 22 CO 0.80 -0.48 1.61 0.00 -0.54 0.00 0.00 174.62 176.01 2dl8 h ALA 23 N 2.58 1.06 -0.46 3.99 0.00 -2.02 0.66 119.26 125.05 2dl8 h ALA 23 Ca -0.39 0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2dl8 h ALA 23 Cb 1.23 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 2dl8 h ALA 23 CO 0.59 -0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.06 2dl8 h ARG 24 N 0.09 -0.18 -7.28 0.00 3.08 -1.95 -3.42 114.38 104.72 2dl8 h ARG 24 Ca 0.52 0.01 -0.44 0.00 0.07 0.00 0.00 59.98 60.15 2dl8 h ARG 24 Cb 1.02 0.04 0.18 0.00 0.08 0.00 0.00 29.97 31.29 2dl8 h ARG 24 CO -0.77 -0.12 0.11 -1.21 -1.07 0.00 0.00 179.97 176.91 2dl8 s GLU 25 N -6.05 -0.49 -0.05 0.04 0.41 0.22 0.42 118.70 113.21 2dl8 s GLU 25 Ca -0.15 0.46 0.03 0.00 -0.41 0.00 0.00 54.97 54.91 2dl8 s GLU 25 Cb 0.15 -1.63 0.01 0.00 -1.78 0.00 0.00 34.13 30.87 2dl8 s GLU 25 CO 0.69 -3.34 -0.12 -0.51 -0.49 0.00 0.00 175.26 171.49 2dl8 s LEU 26 N -6.85 1.75 -0.06 1.80 1.43 -0.66 -4.49 118.68 111.59 2dl8 s LEU 26 Ca 0.67 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 2dl8 s LEU 26 Cb -0.19 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 2dl8 s LEU 26 CO 0.59 0.07 0.61 -0.55 0.23 0.00 0.00 176.35 177.31 2dl8 s SER 27 N 0.36 6.91 0.29 2.29 0.15 -1.26 -3.34 113.70 119.10 2dl8 s SER 27 Ca -0.08 1.08 -0.00 0.00 0.70 0.00 0.00 55.95 57.65 2dl8 s SER 27 Cb -0.12 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.80 2dl8 s SER 27 CO 0.02 -0.02 0.33 0.72 1.20 0.00 0.00 173.24 175.49 2dl8 s PHE 28 N 0.45 1.21 -0.02 3.44 -0.12 -0.34 -4.85 117.98 117.76 2dl8 s PHE 28 Ca 0.33 -1.36 0.05 0.00 -0.05 0.00 0.00 56.93 55.90 2dl8 s PHE 28 Cb -0.17 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2dl8 s PHE 28 CO 0.16 -0.92 -0.19 0.15 -0.05 0.00 0.00 175.22 174.37 2dl8 s LYS 29 N -3.56 1.66 0.00 1.99 -0.14 -1.26 -1.82 119.74 116.61 2dl8 s LYS 29 Ca 0.35 -0.67 -0.31 0.00 -1.36 0.00 0.00 55.97 53.97 2dl8 s LYS 29 Cb 0.02 -1.54 -0.16 0.00 -1.68 0.00 0.00 37.83 34.47 2dl8 s LYS 29 CO 0.19 0.37 0.83 1.17 -0.76 0.00 0.00 175.35 177.15 2dl8 n LYS 30 N 2.77 0.00 0.00 1.68 4.81 -1.26 0.16 118.16 126.31 2dl8 n LYS 30 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2dl8 n LYS 30 Cb 0.53 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.41 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 1.20 2.73 3.51 3.14 0.00 -0.71 -4.92 105.19 110.13 2dl8 n GLY 31 Ca 0.16 -0.52 -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 -1.53 -2.71 4.61 0.00 0.12 -4.48 120.51 116.52 2dl8 n ALA 32 Ca 0.00 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 2dl8 n ALA 32 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.66 7.17 -0.05 0.00 0.15 -1.26 -2.45 113.70 116.59 2dl8 s SER 33 Ca 0.64 1.42 0.03 0.00 0.70 0.00 0.00 55.95 58.73 2dl8 s SER 33 Cb -0.83 -2.49 0.01 0.00 -1.71 0.00 0.00 66.02 60.99 2dl8 s SER 33 CO 0.57 -0.19 -0.12 -0.76 1.20 0.00 0.00 173.24 173.94 2dl8 s LEU 34 N 0.94 1.71 -0.23 3.45 1.43 -0.88 -4.86 118.68 120.25 2dl8 s LEU 34 Ca 0.45 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 2dl8 s LEU 34 Cb -0.19 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 2dl8 s LEU 34 CO 0.23 0.06 0.29 -0.22 0.23 0.00 0.00 176.35 176.93 2dl8 s LEU 35 N 0.43 4.12 -0.08 1.79 2.96 -1.17 -1.14 118.68 125.59 2dl8 s LEU 35 Ca -0.09 0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2dl8 s LEU 35 Cb -0.13 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2dl8 s LEU 35 CO 0.02 -0.03 0.17 -0.76 -1.32 0.00 0.00 176.35 174.43 2dl8 s LEU 36 N 1.33 4.39 -0.14 -0.68 1.43 -0.19 -0.34 118.68 124.48 2dl8 s LEU 36 Ca 0.13 0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 53.64 2dl8 s LEU 36 Cb -0.14 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 2dl8 s LEU 36 CO 0.07 0.36 -0.16 -1.22 0.23 0.00 0.00 176.35 175.63 2dl8 n TYR 37 N 1.65 0.00 -3.93 0.29 4.01 0.53 -0.88 117.16 118.83 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 0.54 -0.51 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.26 1.48 -0.42 -0.72 -2.07 -0.55 -4.87 119.66 110.26 2dl8 s GLN 38 Ca -0.19 -1.14 -0.13 0.00 -1.82 0.00 0.00 55.36 52.08 2dl8 s GLN 38 Cb 0.07 0.48 0.04 0.00 -1.09 0.00 0.00 33.01 32.51 2dl8 s GLN 38 CO 0.27 -0.62 0.29 0.50 -1.32 0.00 0.00 175.29 174.41 2dl8 s ARG 39 N -3.97 2.89 0.10 9.60 6.06 -1.26 0.49 118.95 132.85 2dl8 s ARG 39 Ca 0.18 -1.16 -0.17 0.00 -2.50 0.00 0.00 55.73 52.07 2dl8 s ARG 39 Cb -0.01 -3.92 -0.06 0.00 0.06 0.00 0.00 34.95 31.02 2dl8 s ARG 39 CO 0.05 -0.82 1.53 0.00 -2.50 0.00 0.00 175.30 173.56 2dl8 h ALA 40 N 8.58 0.41 -3.72 6.12 0.00 -1.80 -3.47 119.26 125.37 2dl8 h ALA 40 Ca -0.26 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.20 2dl8 h ALA 40 Cb 1.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2dl8 h ALA 40 CO 0.75 0.17 -0.03 0.43 0.00 0.00 0.00 179.25 180.57 2dl8 n SER 41 N -4.55 -1.58 0.14 0.00 7.64 -1.16 -4.97 113.62 109.14 2dl8 n SER 41 Ca -0.03 -2.77 0.12 0.00 1.01 0.00 0.00 58.87 57.20 2dl8 n SER 41 Cb 0.27 2.83 0.51 0.00 -1.01 0.00 0.00 64.21 66.81 2dl8 n SER 41 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dl8 h ASP 42 N 1.93 0.00 0.00 6.43 3.32 -2.02 -2.91 116.42 123.17 2dl8 h ASP 42 Ca -0.28 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 2dl8 h ASP 42 Cb 1.18 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.59 2dl8 h ASP 42 CO 0.38 0.00 -0.61 -0.67 -1.72 0.00 0.00 179.24 176.62 2dl8 n ASP 43 N -2.31 1.31 -3.67 6.45 -0.08 -1.26 -4.90 116.55 112.09 2dl8 n ASP 43 Ca 0.02 -2.84 -0.10 0.00 -1.51 0.00 0.00 54.79 50.36 2dl8 n ASP 43 Cb 0.24 -0.39 -0.04 0.00 2.34 0.00 0.00 41.12 43.27 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 -1.58 -0.17 0.15 -0.67 0.52 -1.10 -3.99 118.94 112.09 2dl8 s TRP 44 Ca 0.30 -0.15 -0.02 0.00 0.02 0.00 0.00 56.10 56.25 2dl8 s TRP 44 Cb 0.31 0.33 -0.04 0.00 -1.15 0.00 0.00 33.47 32.92 2dl8 s TRP 44 CO -0.08 -0.81 0.10 -1.58 0.02 0.00 0.00 176.95 174.61 2dl8 s TRP 45 N -3.84 0.86 -0.39 -1.98 0.52 0.11 -2.96 118.94 111.26 2dl8 s TRP 45 Ca 0.06 -1.20 0.02 0.00 0.02 0.00 0.00 56.10 54.99 2dl8 s TRP 45 Cb 0.00 -0.44 0.12 0.00 -1.15 0.00 0.00 33.47 32.01 2dl8 s TRP 45 CO -0.08 -0.58 0.17 -1.21 0.02 0.00 0.00 176.95 175.27 2dl8 s GLU 46 N -4.06 1.18 0.00 4.98 2.02 0.18 -1.69 118.70 121.31 2dl8 s GLU 46 Ca 0.26 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.52 2dl8 s GLU 46 Cb 0.07 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2dl8 s GLU 46 CO 0.04 -1.07 0.00 0.41 0.02 0.00 0.00 175.26 174.66 2dl8 n GLY 47 N 4.04 5.56 3.09 -1.39 0.00 -1.23 -0.34 105.19 114.92 2dl8 n GLY 47 Ca 0.04 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 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 1.58 0.70 -0.13 1.61 3.52 0.54 -2.77 118.95 123.99 2dl8 s ARG 48 Ca 0.00 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 54.88 2dl8 s ARG 48 Cb 0.00 -0.62 0.05 0.00 -1.56 0.00 0.00 34.95 32.82 2dl8 s ARG 48 CO 0.00 0.15 0.07 -1.58 -0.81 0.00 0.00 175.30 173.12 2dl8 s HIS 49 N -0.95 0.30 -1.49 5.12 5.65 0.90 -3.03 115.29 121.78 2dl8 s HIS 49 Ca -0.03 -0.23 -0.12 0.00 0.25 0.00 0.00 55.06 54.93 2dl8 s HIS 49 Cb -0.08 -0.69 0.07 0.00 -1.18 0.00 0.00 32.58 30.70 2dl8 s HIS 49 CO 0.01 -0.43 0.98 -1.71 -0.65 0.00 0.00 174.74 172.93 2dl8 n ASN 50 N 5.24 -5.18 -0.67 9.88 2.85 -1.26 -1.55 115.26 124.57 2dl8 n ASN 50 Ca -0.06 -0.68 -0.04 0.00 -0.11 0.00 0.00 54.58 53.69 2dl8 n ASN 50 Cb 0.49 -4.13 0.00 0.00 1.24 0.00 0.00 39.78 37.39 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dl8 n GLY 51 N -1.72 0.42 2.72 8.20 0.00 -1.26 -5.05 105.19 108.50 2dl8 n GLY 51 Ca 0.03 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.54 0.09 -0.09 -0.61 1.01 -0.59 -5.13 121.20 113.34 2dl8 s ILE 52 Ca 0.04 0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.77 2dl8 s ILE 52 Cb -0.02 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 2dl8 s ILE 52 CO 0.05 0.20 0.57 1.51 0.00 0.00 0.00 174.94 177.27 2dl8 s ASP 53 N 1.98 6.82 0.00 3.58 -4.77 -1.26 -0.07 116.67 122.94 2dl8 s ASP 53 Ca 0.03 0.98 0.00 0.00 -3.30 0.00 0.00 52.55 50.26 2dl8 s ASP 53 Cb -0.12 -2.34 0.00 0.00 -1.09 0.00 0.00 42.92 39.37 2dl8 s ASP 53 CO -0.04 -0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.41 2dl8 n GLY 54 N 3.13 2.70 3.61 2.12 0.00 -1.12 -4.98 105.19 110.66 2dl8 n GLY 54 Ca -0.05 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 3.11 -0.03 0.99 1.43 0.17 -3.52 118.68 120.83 2dl8 s LEU 55 Ca 0.00 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2dl8 s LEU 55 Cb 0.00 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2dl8 s LEU 55 CO 0.00 0.09 0.01 -0.63 0.23 0.00 0.00 176.35 176.06 2dl8 s ILE 56 N -1.74 0.07 0.32 -0.59 1.01 -0.68 -1.65 121.20 117.94 2dl8 s ILE 56 Ca 0.26 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.78 2dl8 s ILE 56 Cb -0.09 -0.19 -0.10 0.00 0.01 0.00 0.00 42.46 42.09 2dl8 s ILE 56 CO 0.17 0.12 1.22 -2.16 0.00 0.00 0.00 174.94 174.29 2dl8 s PRO 57 N 1.08 4.41 0.00 2.79 0.04 -1.26 0.04 135.00 142.10 2dl8 s PRO 57 Ca -0.09 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.27 2dl8 s PRO 57 Cb -0.13 -3.06 1.18 0.00 0.04 0.00 0.00 34.50 32.53 2dl8 s PRO 57 CO -0.02 -0.07 1.82 1.58 0.04 0.00 0.00 177.00 180.35 2dl8 n HIS 58 N 0.84 0.00 0.01 0.56 -0.00 -1.26 -3.56 115.22 111.81 2dl8 n HIS 58 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 2dl8 n HIS 58 Cb 0.43 -0.09 -0.11 0.00 -0.12 0.00 0.00 29.99 30.10 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 -0.55 0.64 -1.03 1.57 1.13 -1.26 -4.22 117.38 113.66 2dl8 n GLN 59 Ca 0.17 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.12 2dl8 n GLN 59 Cb 0.29 -1.65 0.17 0.00 0.11 0.00 0.00 30.24 29.16 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 -2.58 1.67 -3.47 1.08 4.02 -1.23 -4.77 117.16 111.87 2dl8 n TYR 60 Ca -0.10 -1.82 -0.15 0.00 -0.01 0.00 0.00 57.90 55.82 2dl8 n TYR 60 Cb 0.74 -0.62 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 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 -3.52 0.00 -0.25 -0.72 -5.25 -1.25 0.01 121.20 110.23 2dl8 s ILE 61 Ca 0.48 -0.01 0.02 0.00 -0.99 0.00 0.00 60.65 60.16 2dl8 s ILE 61 Cb 0.43 -1.00 0.05 0.00 2.95 0.00 0.00 42.46 44.89 2dl8 s ILE 61 CO 0.01 -0.00 -0.12 -0.69 -1.79 0.00 0.00 174.94 172.35 2dl8 s VAL 62 N -2.46 2.20 -0.33 8.37 1.01 -0.35 -4.70 120.40 124.14 2dl8 s VAL 62 Ca -0.05 -1.48 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 2dl8 s VAL 62 Cb -0.00 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2dl8 s VAL 62 CO -0.01 0.08 1.25 -0.69 0.00 0.00 0.00 175.10 175.73 2dl8 s VAL 63 N 1.15 4.20 -0.47 2.92 1.01 -1.26 -3.00 120.40 124.95 2dl8 s VAL 63 Ca -0.06 1.35 -0.26 0.00 0.00 0.00 0.00 61.98 63.00 2dl8 s VAL 63 Cb -0.19 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2dl8 s VAL 63 CO -0.06 -0.54 0.99 -1.10 0.00 0.00 0.00 175.10 174.39 2dl8 s GLN 64 N 4.14 3.58 -0.17 2.72 -1.52 -1.26 -5.02 119.66 122.13 2dl8 s GLN 64 Ca 0.54 0.26 -0.06 0.00 -1.95 0.00 0.00 55.36 54.16 2dl8 s GLN 64 Cb -0.15 -3.93 -0.03 0.00 -0.22 0.00 0.00 33.01 28.68 2dl8 s GLN 64 CO 0.23 -1.29 0.01 0.34 -0.25 0.00 0.00 175.29 174.34 2dl8 s ASP 65 N 2.35 5.18 -0.35 5.90 -1.08 -1.26 -4.76 116.67 122.65 2dl8 s ASP 65 Ca 0.40 -0.05 -0.10 0.00 -0.52 0.00 0.00 52.55 52.29 2dl8 s ASP 65 Cb -0.09 -1.87 0.02 0.00 -1.46 0.00 0.00 42.92 39.52 2dl8 s ASP 65 CO 0.28 0.15 0.18 -0.89 0.52 0.00 0.00 175.17 175.41 2dl8 s THR 66 N 0.47 4.44 -0.06 1.71 2.01 -1.26 -5.05 115.64 117.90 2dl8 s THR 66 Ca -0.00 -0.81 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 2dl8 s THR 66 Cb -0.13 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2dl8 s THR 66 CO 0.02 -0.16 2.00 -1.54 -0.69 0.00 0.00 174.62 174.25 2dl8 n SER 67 N 4.96 3.69 0.00 3.53 3.41 -1.26 -4.76 113.62 123.20 2dl8 n SER 67 Ca -0.12 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2dl8 n SER 67 Cb 0.46 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2dl8 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl8 n GLY 68 N 4.80 3.84 0.27 5.00 0.00 -1.26 -4.90 105.19 112.94 2dl8 n GLY 68 Ca 0.24 -1.51 0.17 0.00 0.00 0.00 0.00 46.02 44.91 2dl8 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl8 h PRO 69 N 0.00 0.00 -7.09 1.61 0.13 -2.07 -3.46 132.00 121.12 2dl8 h PRO 69 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2dl8 h PRO 69 Cb 0.00 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 30.81 2dl8 h PRO 69 CO 0.00 0.03 -0.90 0.45 -0.23 0.00 0.00 178.00 177.35 2dl8 n SER 70 N -3.15 -1.71 -4.20 1.44 2.88 -1.26 -4.91 113.62 102.71 2dl8 n SER 70 Ca 0.00 -1.20 -0.25 0.00 -1.33 0.00 0.00 58.87 56.09 2dl8 n SER 70 Cb 0.31 -1.86 -0.15 0.00 -0.75 0.00 0.00 64.21 61.76 2dl8 n SER 70 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl8 s SER 71 N -3.44 2.21 0.00 -3.46 0.01 -1.26 -5.21 113.70 102.55 2dl8 s SER 71 Ca 0.69 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2dl8 s SER 71 Cb -0.40 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2dl8 s SER 71 CO 1.00 0.17 0.00 0.61 0.41 0.00 0.00 173.24 175.43