#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl8 n SER 2 N 0.00 -3.77 0.29 1.61 2.88 -1.26 -4.97 113.62 108.40 2dl8 n SER 2 Ca 0.00 -0.39 -0.12 0.00 -1.33 0.00 0.00 58.87 57.03 2dl8 n SER 2 Cb 0.00 -3.60 -0.06 0.00 -0.75 0.00 0.00 64.21 59.80 2dl8 n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dl8 h SER 3 N -1.62 -0.66 0.00 -3.46 0.02 -2.12 -3.49 113.55 102.22 2dl8 h SER 3 Ca -0.39 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2dl8 h SER 3 Cb 1.24 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2dl8 h SER 3 CO 0.36 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2dl8 n GLY 4 N -0.27 -1.55 3.76 -3.77 0.00 -1.26 -5.13 105.19 96.96 2dl8 n GLY 4 Ca -0.10 0.61 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 2dl8 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dl8 s SER 5 N -1.87 7.46 -0.18 1.61 0.15 -1.26 -4.99 113.70 114.62 2dl8 s SER 5 Ca 0.00 1.73 -0.18 0.00 0.70 0.00 0.00 55.95 58.20 2dl8 s SER 5 Cb 0.00 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.63 2dl8 s SER 5 CO 0.00 0.17 0.15 -1.28 1.20 0.00 0.00 173.24 173.47 2dl8 h SER 6 N 4.44 0.00 -0.49 5.45 0.87 -2.03 -3.48 113.55 118.31 2dl8 h SER 6 Ca -0.46 -0.39 0.05 0.00 -1.23 0.00 0.00 61.79 59.76 2dl8 h SER 6 Cb 1.20 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.99 2dl8 h SER 6 CO 0.67 1.20 -0.24 -0.83 -0.53 0.00 0.00 176.83 177.10 2dl8 s GLY 7 N -4.57 -1.48 0.67 5.77 0.00 -1.26 -5.15 107.32 101.30 2dl8 s GLY 7 Ca -0.23 0.80 -0.17 0.00 0.00 0.00 0.00 44.72 45.13 2dl8 s GLY 7 CO 0.47 4.08 0.57 -1.84 0.00 0.00 0.00 173.10 176.38 2dl8 n GLU 8 N 3.77 0.41 -1.50 2.90 0.28 -1.26 -4.94 120.64 120.30 2dl8 n GLU 8 Ca 0.08 0.18 -0.32 0.00 -0.16 0.00 0.00 57.16 56.94 2dl8 n GLU 8 Cb 0.61 -1.83 0.07 0.00 1.43 0.00 0.00 31.44 31.72 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 -2.59 2.52 -0.22 3.44 0.04 -1.26 -5.00 135.00 131.92 2dl8 s PRO 9 Ca 0.68 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.95 2dl8 s PRO 9 Cb -0.38 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2dl8 s PRO 9 CO 0.56 -1.46 -0.01 0.42 0.04 0.00 0.00 177.00 176.55 2dl8 s ILE 10 N -2.63 3.65 -0.34 0.56 1.01 0.65 -4.91 121.20 119.19 2dl8 s ILE 10 Ca 0.64 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 2dl8 s ILE 10 Cb -0.19 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2dl8 s ILE 10 CO 0.49 0.41 1.27 -1.61 0.00 0.00 0.00 174.94 175.50 2dl8 s GLU 11 N 1.40 3.85 0.50 2.79 2.02 -1.26 -0.27 118.70 127.74 2dl8 s GLU 11 Ca 0.05 1.10 0.06 0.00 0.02 0.00 0.00 54.97 56.19 2dl8 s GLU 11 Cb -0.14 -3.89 0.01 0.00 0.10 0.00 0.00 34.13 30.21 2dl8 s GLU 11 CO -0.01 -1.20 0.35 0.00 0.02 0.00 0.00 175.26 174.42 2dl8 s ALA 12 N 4.47 4.24 -0.02 5.21 0.00 0.32 -4.16 121.76 131.83 2dl8 s ALA 12 Ca 0.55 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2dl8 s ALA 12 Cb -0.14 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2dl8 s ALA 12 CO 0.25 -0.36 -0.01 0.42 0.00 0.00 0.00 175.76 176.07 2dl8 s ILE 13 N -2.71 0.16 0.03 0.00 -1.09 -1.16 -2.50 121.20 113.93 2dl8 s ILE 13 Ca 0.36 0.03 -0.34 0.00 -2.23 0.00 0.00 60.65 58.47 2dl8 s ILE 13 Cb -0.01 -0.21 -0.13 0.00 -1.58 0.00 0.00 42.46 40.53 2dl8 s ILE 13 CO 0.22 0.10 1.74 0.00 -1.23 0.00 0.00 174.94 175.77 2dl8 n ALA 14 N 3.71 1.10 0.06 9.38 0.00 -0.88 -1.01 120.51 132.88 2dl8 n ALA 14 Ca -0.22 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 2dl8 n ALA 14 Cb 0.54 -2.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.42 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 7.68 0.14 -2.23 0.00 3.64 -0.65 -1.76 116.57 123.40 2dl8 h LYS 15 Ca -0.47 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 58.60 2dl8 h LYS 15 Cb 1.26 0.09 -0.21 0.00 -0.41 0.00 0.00 32.23 32.97 2dl8 h LYS 15 CO 0.92 1.02 0.04 -0.06 -2.27 0.00 0.00 179.45 179.10 2dl8 s PHE 16 N -2.65 -0.64 -0.56 1.91 0.08 -1.22 -4.86 117.98 110.04 2dl8 s PHE 16 Ca -0.04 1.40 -0.39 0.00 0.12 0.00 0.00 56.93 58.02 2dl8 s PHE 16 Cb 0.08 0.27 -0.17 0.00 -0.57 0.00 0.00 43.02 42.63 2dl8 s PHE 16 CO 0.85 -0.42 2.27 -0.40 -0.10 0.00 0.00 175.22 177.42 2dl8 n ASP 17 N 2.08 1.05 -4.54 1.36 5.75 -1.26 -4.40 116.55 116.58 2dl8 n ASP 17 Ca -0.16 0.48 -0.30 0.00 -0.01 0.00 0.00 54.79 54.80 2dl8 n ASP 17 Cb 0.56 -1.01 -0.10 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 7.11 2.66 -0.19 2.11 5.04 0.02 -4.91 117.35 129.19 2dl8 s TYR 18 Ca 1.20 -0.20 -0.02 0.00 -2.44 0.00 0.00 57.07 55.61 2dl8 s TYR 18 Cb -1.25 -1.40 0.06 0.00 0.35 0.00 0.00 41.96 39.72 2dl8 s TYR 18 CO 0.57 0.41 0.02 0.54 -1.34 0.00 0.00 175.55 175.76 2dl8 s VAL 19 N -1.19 0.63 -0.68 3.14 0.11 -1.26 -0.18 120.40 120.98 2dl8 s VAL 19 Ca 0.20 -0.59 -0.31 0.00 -2.93 0.00 0.00 61.98 58.35 2dl8 s VAL 19 Cb -0.11 -1.09 -0.15 0.00 -1.53 0.00 0.00 36.38 33.50 2dl8 s VAL 19 CO 0.12 -0.16 2.48 0.61 -3.33 0.00 0.00 175.10 174.82 2dl8 n GLY 20 N 5.01 -0.06 0.37 6.54 0.00 -1.20 -4.77 105.19 111.09 2dl8 n GLY 20 Ca -0.09 0.95 0.11 0.00 0.00 0.00 0.00 46.02 46.99 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 14.40 0.66 -5.62 1.61 3.08 -1.91 -3.43 114.38 123.16 2dl8 h ARG 21 Ca -0.16 -0.04 -0.46 0.00 0.07 0.00 0.00 59.98 59.39 2dl8 h ARG 21 Cb 1.31 -0.15 -0.16 0.00 0.08 0.00 0.00 29.97 31.04 2dl8 h ARG 21 CO 1.22 0.44 -0.75 0.95 -1.07 0.00 0.00 179.97 180.76 2dl8 s THR 22 N -5.65 1.65 0.32 2.04 -4.23 -1.26 -5.03 115.64 103.48 2dl8 s THR 22 Ca -0.10 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.51 2dl8 s THR 22 Cb 0.21 -1.86 0.33 0.00 1.34 0.00 0.00 72.50 72.53 2dl8 s THR 22 CO 0.78 -0.48 1.64 0.00 -0.54 0.00 0.00 174.62 176.03 2dl8 h ALA 23 N 3.00 1.67 -0.51 3.99 0.00 -2.02 0.24 119.26 125.63 2dl8 h ALA 23 Ca -0.40 0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dl8 h ALA 23 Cb 1.21 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 2dl8 h ALA 23 CO 0.56 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2dl8 h ARG 24 N 0.23 0.12 -7.50 0.00 3.08 -1.94 -3.42 114.38 104.93 2dl8 h ARG 24 Ca 0.67 -0.01 -0.44 0.00 0.07 0.00 0.00 59.98 60.27 2dl8 h ARG 24 Cb 1.49 -0.03 0.16 0.00 0.08 0.00 0.00 29.97 31.67 2dl8 h ARG 24 CO -0.67 0.08 0.26 -1.21 -1.07 0.00 0.00 179.97 177.36 2dl8 s GLU 25 N -6.17 0.34 -0.03 0.04 0.41 0.86 0.20 118.70 114.35 2dl8 s GLU 25 Ca -0.13 0.11 0.03 0.00 -0.41 0.00 0.00 54.97 54.57 2dl8 s GLU 25 Cb 0.16 -1.76 -0.00 0.00 -1.78 0.00 0.00 34.13 30.75 2dl8 s GLU 25 CO 0.72 -2.70 -0.13 -0.51 -0.49 0.00 0.00 175.26 172.15 2dl8 s LEU 26 N -6.31 1.85 -0.09 1.80 1.43 -0.90 -4.57 118.68 111.90 2dl8 s LEU 26 Ca 0.67 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 53.33 2dl8 s LEU 26 Cb -0.12 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 2dl8 s LEU 26 CO 0.55 0.11 0.49 -0.55 0.23 0.00 0.00 176.35 177.17 2dl8 s SER 27 N 0.11 6.73 0.18 2.29 0.15 -1.26 -3.23 113.70 118.66 2dl8 s SER 27 Ca -0.03 0.87 -0.07 0.00 0.70 0.00 0.00 55.95 57.42 2dl8 s SER 27 Cb -0.10 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2dl8 s SER 27 CO 0.01 0.04 0.26 0.72 1.20 0.00 0.00 173.24 175.47 2dl8 s PHE 28 N 0.39 0.59 0.01 3.44 -0.12 0.75 -4.84 117.98 118.20 2dl8 s PHE 28 Ca 0.26 -0.93 0.05 0.00 -0.05 0.00 0.00 56.93 56.27 2dl8 s PHE 28 Cb -0.16 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 2dl8 s PHE 28 CO 0.11 -0.72 -0.12 0.15 -0.05 0.00 0.00 175.22 174.59 2dl8 s LYS 29 N -4.02 2.34 0.01 1.99 3.01 -1.26 -0.80 119.74 121.01 2dl8 s LYS 29 Ca 0.23 -0.83 -0.39 0.00 -1.01 0.00 0.00 55.97 53.96 2dl8 s LYS 29 Cb 0.04 -2.35 -0.20 0.00 -1.01 0.00 0.00 37.83 34.31 2dl8 s LYS 29 CO 0.04 0.58 1.05 1.17 0.51 0.00 0.00 175.35 178.70 2dl8 n LYS 30 N 1.63 0.05 0.00 1.68 4.81 -1.26 -0.21 118.16 124.86 2dl8 n LYS 30 Ca -0.16 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2dl8 n LYS 30 Cb 0.52 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 1.57 2.78 3.32 3.14 0.00 -0.66 -4.94 105.19 110.40 2dl8 n GLY 31 Ca 0.20 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.93 -2.68 4.61 0.00 0.70 -4.31 120.51 115.89 2dl8 n ALA 32 Ca 0.00 0.18 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 2dl8 n ALA 32 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 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 -1.00 6.75 -0.04 0.00 0.15 -1.26 -2.07 113.70 116.24 2dl8 s SER 33 Ca 0.60 0.91 0.04 0.00 0.70 0.00 0.00 55.95 58.21 2dl8 s SER 33 Cb -0.70 -2.35 -0.00 0.00 -1.71 0.00 0.00 66.02 61.25 2dl8 s SER 33 CO 0.61 -0.20 -0.17 -0.76 1.20 0.00 0.00 173.24 173.92 2dl8 s LEU 34 N 1.51 1.93 -0.23 3.45 1.43 -1.04 -4.85 118.68 120.88 2dl8 s LEU 34 Ca 0.30 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2dl8 s LEU 34 Cb -0.16 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2dl8 s LEU 34 CO 0.12 0.16 0.25 -0.22 0.23 0.00 0.00 176.35 176.89 2dl8 s LEU 35 N -0.04 4.13 -0.23 1.79 2.96 -1.20 -0.52 118.68 125.56 2dl8 s LEU 35 Ca -0.02 0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 2dl8 s LEU 35 Cb -0.11 -2.26 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2dl8 s LEU 35 CO 0.02 0.01 0.25 -0.76 -1.32 0.00 0.00 176.35 174.54 2dl8 s LEU 36 N 1.17 4.12 -0.22 -0.68 1.43 0.63 -1.89 118.68 123.24 2dl8 s LEU 36 Ca 0.12 0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 2dl8 s LEU 36 Cb -0.14 -2.25 -0.18 0.00 0.03 0.00 0.00 46.19 43.65 2dl8 s LEU 36 CO 0.06 0.00 0.06 -1.22 0.23 0.00 0.00 176.35 175.48 2dl8 n TYR 37 N 4.42 0.73 -3.59 0.29 4.01 0.44 -0.25 117.16 123.21 2dl8 n TYR 37 Ca -0.12 0.28 -0.10 0.00 -0.16 0.00 0.00 57.90 57.79 2dl8 n TYR 37 Cb 0.52 -1.08 -0.05 0.00 -0.31 0.00 0.00 39.34 38.42 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 -2.44 0.56 0.27 -0.72 0.74 -0.82 -4.83 119.66 112.41 2dl8 s GLN 38 Ca -0.31 0.17 -0.30 0.00 0.05 0.00 0.00 55.36 54.98 2dl8 s GLN 38 Cb 0.09 0.26 -0.09 0.00 1.10 0.00 0.00 33.01 34.36 2dl8 s GLN 38 CO 0.59 -0.17 1.05 0.50 -0.55 0.00 0.00 175.29 176.71 2dl8 s ARG 39 N -0.98 4.71 -0.10 1.67 6.06 -1.26 -1.07 118.95 127.97 2dl8 s ARG 39 Ca -0.01 1.70 0.07 0.00 -2.50 0.00 0.00 55.73 54.99 2dl8 s ARG 39 Cb -0.01 -3.21 -0.11 0.00 0.06 0.00 0.00 34.95 31.68 2dl8 s ARG 39 CO 0.00 0.31 0.01 0.00 -2.50 0.00 0.00 175.30 173.13 2dl8 n ALA 40 N 1.27 1.76 -3.06 6.12 0.00 -1.24 -4.87 120.51 120.50 2dl8 n ALA 40 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.70 2dl8 n ALA 40 Cb 0.46 0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2dl8 n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dl8 s SER 41 N -4.31 -0.26 0.00 0.00 0.15 -1.19 -4.97 113.70 103.11 2dl8 s SER 41 Ca -0.06 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.38 2dl8 s SER 41 Cb 0.03 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2dl8 s SER 41 CO 0.38 -0.80 1.03 0.47 1.20 0.00 0.00 173.24 175.51 2dl8 n ASP 42 N -0.02 0.00 -1.21 5.45 9.92 -1.26 -1.29 116.55 128.13 2dl8 n ASP 42 Ca -0.17 0.49 0.04 0.00 -0.53 0.00 0.00 54.79 54.63 2dl8 n ASP 42 Cb 0.63 -0.49 0.07 0.00 -0.64 0.00 0.00 41.12 40.68 2dl8 n ASP 42 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dl8 n ASP 43 N -1.49 1.15 -3.56 -2.24 8.00 -1.26 -4.94 116.55 112.20 2dl8 n ASP 43 Ca 0.00 -2.48 -0.11 0.00 0.71 0.00 0.00 54.79 52.92 2dl8 n ASP 43 Cb 0.01 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 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 -0.83 -0.39 0.13 1.24 0.52 -0.41 -4.30 118.94 114.90 2dl8 s TRP 44 Ca 0.33 0.11 -0.02 0.00 0.02 0.00 0.00 56.10 56.54 2dl8 s TRP 44 Cb 0.37 0.55 -0.04 0.00 -1.15 0.00 0.00 33.47 33.19 2dl8 s TRP 44 CO -0.13 -0.92 0.08 -1.58 0.02 0.00 0.00 176.95 174.41 2dl8 s TRP 45 N -3.80 0.78 -0.29 -1.98 0.52 0.15 -3.19 118.94 111.13 2dl8 s TRP 45 Ca 0.04 -1.17 0.01 0.00 0.02 0.00 0.00 56.10 55.01 2dl8 s TRP 45 Cb -0.02 -0.42 0.09 0.00 -1.15 0.00 0.00 33.47 31.97 2dl8 s TRP 45 CO -0.08 -0.53 0.03 -1.21 0.02 0.00 0.00 176.95 175.18 2dl8 s GLU 46 N -4.03 1.24 0.00 4.98 2.02 -0.23 -1.18 118.70 121.49 2dl8 s GLU 46 Ca 0.22 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.93 2dl8 s GLU 46 Cb 0.07 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.74 2dl8 s GLU 46 CO 0.01 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 174.86 2dl8 n GLY 47 N 4.61 4.76 3.05 -1.39 0.00 -1.21 -0.42 105.19 114.59 2dl8 n GLY 47 Ca -0.03 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 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 1.28 0.62 -0.05 1.61 3.52 -0.79 -2.86 118.95 122.28 2dl8 s ARG 48 Ca 0.00 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.01 2dl8 s ARG 48 Cb 0.00 -0.53 0.03 0.00 -1.56 0.00 0.00 34.95 32.89 2dl8 s ARG 48 CO 0.00 0.13 0.05 -1.58 -0.81 0.00 0.00 175.30 173.08 2dl8 s HIS 49 N -0.80 0.19 -1.24 5.12 5.65 0.44 -3.28 115.29 121.38 2dl8 s HIS 49 Ca -0.03 0.17 -0.06 0.00 0.25 0.00 0.00 55.06 55.40 2dl8 s HIS 49 Cb -0.07 -0.54 0.04 0.00 -1.18 0.00 0.00 32.58 30.83 2dl8 s HIS 49 CO 0.00 -0.22 0.34 -1.71 -0.65 0.00 0.00 174.74 172.51 2dl8 n ASN 50 N 5.24 -4.07 0.00 9.88 5.15 -1.26 -0.08 115.26 130.11 2dl8 n ASN 50 Ca -0.05 -0.18 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2dl8 n ASN 50 Cb 0.50 -3.39 0.00 0.00 -0.53 0.00 0.00 39.78 36.36 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 -1.09 0.45 2.99 8.20 0.00 -1.26 -5.05 105.19 109.43 2dl8 n GLY 51 Ca -0.07 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 1.46 -0.10 -0.61 -1.09 0.89 -5.12 121.20 114.63 2dl8 s ILE 52 Ca 0.00 -0.57 -0.21 0.00 -2.23 0.00 0.00 60.65 57.64 2dl8 s ILE 52 Cb 0.00 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.45 2dl8 s ILE 52 CO 0.00 0.43 0.58 1.51 -1.23 0.00 0.00 174.94 176.24 2dl8 s ASP 53 N 1.53 6.82 0.00 3.58 -4.77 -1.26 -0.42 116.67 122.15 2dl8 s ASP 53 Ca 0.05 0.98 0.00 0.00 -3.30 0.00 0.00 52.55 50.28 2dl8 s ASP 53 Cb -0.13 -2.34 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 2dl8 s ASP 53 CO -0.10 -0.06 0.00 0.61 0.70 0.00 0.00 175.17 176.31 2dl8 n GLY 54 N 3.22 2.11 3.77 2.12 0.00 -1.13 -4.95 105.19 110.32 2dl8 n GLY 54 Ca -0.04 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 3.69 -0.04 0.99 1.43 0.13 -3.30 118.68 121.59 2dl8 s LEU 55 Ca 0.00 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2dl8 s LEU 55 Cb 0.00 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.93 2dl8 s LEU 55 CO 0.00 0.07 -0.02 -0.63 0.23 0.00 0.00 176.35 176.00 2dl8 s ILE 56 N -1.74 0.35 0.36 -0.59 1.01 -0.33 -2.11 121.20 118.16 2dl8 s ILE 56 Ca 0.30 -0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.68 2dl8 s ILE 56 Cb -0.10 -0.42 -0.09 0.00 0.01 0.00 0.00 42.46 41.86 2dl8 s ILE 56 CO 0.22 0.19 1.21 -2.16 0.00 0.00 0.00 174.94 174.39 2dl8 s PRO 57 N 1.02 4.22 0.00 2.79 0.04 -1.26 0.33 135.00 142.14 2dl8 s PRO 57 Ca -0.10 1.96 0.29 0.00 0.04 0.00 0.00 61.00 63.19 2dl8 s PRO 57 Cb -0.14 -2.87 1.27 0.00 0.04 0.00 0.00 34.50 32.80 2dl8 s PRO 57 CO -0.01 -0.21 1.87 1.58 0.04 0.00 0.00 177.00 180.27 2dl8 n HIS 58 N 0.45 0.00 0.02 0.56 -0.00 -1.26 -3.53 115.22 111.46 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 0.45 -0.01 -0.13 0.00 -0.12 0.00 0.00 29.99 30.18 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 -0.22 0.65 -0.98 1.57 1.13 -1.26 -4.27 117.38 114.00 2dl8 n GLN 59 Ca 0.20 -0.11 -0.07 0.00 -1.94 0.00 0.00 57.00 55.07 2dl8 n GLN 59 Cb 0.29 -1.60 0.17 0.00 0.11 0.00 0.00 30.24 29.21 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 1.23 -3.47 1.08 4.02 -1.23 -4.71 117.16 111.71 2dl8 n TYR 60 Ca -0.03 -1.76 -0.15 0.00 -0.01 0.00 0.00 57.90 55.95 2dl8 n TYR 60 Cb 0.57 -0.48 -0.04 0.00 -0.02 0.00 0.00 39.34 39.37 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 -3.53 0.00 -0.20 -0.72 -5.25 -1.25 0.05 121.20 110.30 2dl8 s ILE 61 Ca 0.45 0.00 0.01 0.00 -0.99 0.00 0.00 60.65 60.13 2dl8 s ILE 61 Cb 0.41 -1.00 0.04 0.00 2.95 0.00 0.00 42.46 44.85 2dl8 s ILE 61 CO -0.01 0.00 -0.14 -0.69 -1.79 0.00 0.00 174.94 172.31 2dl8 s VAL 62 N -2.50 1.83 -0.36 8.37 1.01 -0.18 -4.66 120.40 123.91 2dl8 s VAL 62 Ca -0.04 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2dl8 s VAL 62 Cb -0.01 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2dl8 s VAL 62 CO -0.02 0.28 1.11 -0.69 0.00 0.00 0.00 175.10 175.78 2dl8 s VAL 63 N 1.34 4.41 -1.05 2.92 1.01 -1.26 -2.99 120.40 124.77 2dl8 s VAL 63 Ca 0.00 1.59 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 2dl8 s VAL 63 Cb -0.15 -4.45 -0.00 0.00 0.00 0.00 0.00 36.38 31.78 2dl8 s VAL 63 CO -0.09 -0.61 1.74 -1.10 0.00 0.00 0.00 175.10 175.04 2dl8 s GLN 64 N 3.89 3.13 -0.48 2.72 -1.52 -1.26 -4.92 119.66 121.21 2dl8 s GLN 64 Ca 0.47 -1.00 -0.13 0.00 -1.95 0.00 0.00 55.36 52.75 2dl8 s GLN 64 Cb -0.11 -5.27 0.10 0.00 -0.22 0.00 0.00 33.01 27.51 2dl8 s GLN 64 CO 0.20 -2.90 0.39 0.34 -0.25 0.00 0.00 175.29 173.07 2dl8 s ASP 65 N 6.12 5.98 -0.25 5.90 2.15 -1.26 -4.91 116.67 130.40 2dl8 s ASP 65 Ca 0.59 -1.64 0.01 0.00 0.43 0.00 0.00 52.55 51.94 2dl8 s ASP 65 Cb -0.02 -2.12 0.07 0.00 -0.30 0.00 0.00 42.92 40.55 2dl8 s ASP 65 CO -0.00 -0.71 -0.03 0.42 -0.17 0.00 0.00 175.17 174.68 2dl8 s THR 66 N 1.53 1.54 -0.27 1.71 -4.23 -1.26 -5.09 115.64 109.57 2dl8 s THR 66 Ca 0.04 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2dl8 s THR 66 Cb -0.26 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 71.78 2dl8 s THR 66 CO 0.03 -0.20 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.31 2dl8 s SER 67 N 1.37 4.27 0.00 3.99 0.15 -1.26 -4.98 113.70 117.24 2dl8 s SER 67 Ca -0.03 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.15 2dl8 s SER 67 Cb -0.19 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2dl8 s SER 67 CO -0.08 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2dl8 n GLY 68 N 4.50 -0.11 2.92 9.45 0.00 -1.26 -5.16 105.19 115.53 2dl8 n GLY 68 Ca -0.09 0.47 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 2dl8 n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl8 n PRO 69 N 0.00 -2.81 -4.15 1.61 -0.04 -1.26 -5.08 135.00 123.27 2dl8 n PRO 69 Ca 0.00 -1.46 -0.23 0.00 -0.04 0.00 0.00 63.50 61.77 2dl8 n PRO 69 Cb 0.00 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.02 2dl8 n PRO 69 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dl8 s SER 70 N -3.96 4.57 -0.16 3.54 1.04 -1.26 -5.15 113.70 112.32 2dl8 s SER 70 Ca 0.59 -0.82 -0.21 0.00 0.48 0.00 0.00 55.95 56.00 2dl8 s SER 70 Cb -0.06 -0.69 0.05 0.00 0.10 0.00 0.00 66.02 65.43 2dl8 s SER 70 CO 0.45 -0.28 0.54 -0.94 0.98 0.00 0.00 173.24 174.00 2dl8 s SER 71 N -3.82 -0.54 0.00 7.02 1.04 -1.26 -5.29 113.70 110.85 2dl8 s SER 71 Ca 0.37 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2dl8 s SER 71 Cb -0.02 0.94 0.00 0.00 0.10 0.00 0.00 66.02 67.04 2dl8 s SER 71 CO 0.22 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.76