#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 0.37 -0.13 1.61 0.01 -1.26 -5.12 113.70 109.19 2dl8 s SER 2 Ca 0.00 -0.92 -0.29 0.00 1.31 0.00 0.00 55.95 56.05 2dl8 s SER 2 Cb 0.00 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 2dl8 s SER 2 CO 0.00 -0.65 1.66 -0.44 0.41 0.00 0.00 173.24 174.22 2dl8 s SER 3 N -2.91 6.50 0.00 2.44 0.01 -1.26 -4.84 113.70 113.64 2dl8 s SER 3 Ca 0.08 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.31 2dl8 s SER 3 Cb 0.07 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2dl8 s SER 3 CO -0.09 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.07 2dl8 n GLY 4 N 4.40 4.59 3.75 3.44 0.00 -1.26 -5.10 105.19 115.01 2dl8 n GLY 4 Ca 0.18 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2dl8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl8 s SER 5 N 0.00 6.52 -0.24 1.61 1.04 -1.26 -5.01 113.70 116.36 2dl8 s SER 5 Ca 0.00 2.81 -0.14 0.00 0.48 0.00 0.00 55.95 59.10 2dl8 s SER 5 Cb 0.00 -2.63 0.07 0.00 0.10 0.00 0.00 66.02 63.56 2dl8 s SER 5 CO 0.00 -0.79 0.59 -0.44 0.98 0.00 0.00 173.24 173.58 2dl8 s SER 6 N 0.33 -0.80 0.65 7.02 0.01 -1.26 -5.16 113.70 114.49 2dl8 s SER 6 Ca 0.60 1.30 -0.11 0.00 1.31 0.00 0.00 55.95 59.05 2dl8 s SER 6 Cb -0.44 1.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.95 2dl8 s SER 6 CO 0.47 -0.22 1.05 -0.83 0.41 0.00 0.00 173.24 174.12 2dl8 s GLY 7 N 1.54 1.65 0.15 3.44 0.00 -1.26 -5.08 107.32 107.75 2dl8 s GLY 7 Ca -0.10 -0.16 0.10 0.00 0.00 0.00 0.00 44.72 44.56 2dl8 s GLY 7 CO -0.17 0.14 -0.18 -1.83 0.00 0.00 0.00 173.10 171.06 2dl8 s GLU 8 N -5.23 1.76 0.44 2.90 -1.05 -1.26 -5.12 118.70 111.14 2dl8 s GLU 8 Ca 0.56 -1.30 -0.24 0.00 -0.15 0.00 0.00 54.97 53.84 2dl8 s GLU 8 Cb -0.11 -2.04 -0.08 0.00 -0.44 0.00 0.00 34.13 31.46 2dl8 s GLU 8 CO 0.53 0.45 1.17 -1.25 0.95 0.00 0.00 175.26 177.11 2dl8 s PRO 9 N -2.44 3.87 -0.26 -4.83 0.04 -1.26 -4.96 135.00 125.15 2dl8 s PRO 9 Ca 0.20 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2dl8 s PRO 9 Cb -0.09 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 2dl8 s PRO 9 CO 0.11 -0.47 0.23 0.42 0.04 0.00 0.00 177.00 177.33 2dl8 s ILE 10 N -1.48 5.29 -0.50 0.56 1.01 -0.37 -4.86 121.20 120.84 2dl8 s ILE 10 Ca 0.61 0.29 -0.27 0.00 0.00 0.00 0.00 60.65 61.28 2dl8 s ILE 10 Cb -0.30 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2dl8 s ILE 10 CO 0.37 0.26 1.03 -1.61 0.00 0.00 0.00 174.94 174.99 2dl8 s GLU 11 N 1.60 3.55 0.47 2.79 2.02 -1.25 -1.16 118.70 126.72 2dl8 s GLU 11 Ca 0.09 0.22 0.07 0.00 0.02 0.00 0.00 54.97 55.38 2dl8 s GLU 11 Cb -0.15 -3.96 0.01 0.00 0.10 0.00 0.00 34.13 30.13 2dl8 s GLU 11 CO 0.09 -1.39 0.42 0.00 0.02 0.00 0.00 175.26 174.40 2dl8 s ALA 12 N 4.18 4.22 -0.07 5.21 0.00 -0.09 -3.66 121.76 131.56 2dl8 s ALA 12 Ca 0.40 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.64 2dl8 s ALA 12 Cb -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2dl8 s ALA 12 CO 0.27 -0.35 -0.14 0.42 0.00 0.00 0.00 175.76 175.96 2dl8 s ILE 13 N -2.58 1.25 0.05 0.00 -1.09 -1.18 -2.35 121.20 115.31 2dl8 s ILE 13 Ca 0.45 -0.54 -0.31 0.00 -2.23 0.00 0.00 60.65 58.02 2dl8 s ILE 13 Cb -0.03 -1.13 -0.10 0.00 -1.58 0.00 0.00 42.46 39.62 2dl8 s ILE 13 CO 0.27 0.38 1.93 0.00 -1.23 0.00 0.00 174.94 176.29 2dl8 n ALA 14 N 3.80 1.71 -0.02 9.38 0.00 -1.05 -1.20 120.51 133.14 2dl8 n ALA 14 Ca -0.22 0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2dl8 n ALA 14 Cb 0.52 -2.65 -0.08 0.00 0.00 0.00 0.00 19.45 17.25 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 9.91 0.77 -3.15 0.00 1.57 -0.99 -0.64 116.57 124.04 2dl8 h LYS 15 Ca -0.49 -0.64 -0.16 0.00 -1.87 0.00 0.00 60.65 57.50 2dl8 h LYS 15 Cb 1.24 0.14 -0.25 0.00 0.08 0.00 0.00 32.23 33.44 2dl8 h LYS 15 CO 0.94 1.24 -0.41 -0.06 -0.57 0.00 0.00 179.45 180.59 2dl8 s PHE 16 N -3.72 -0.24 -0.55 -1.35 0.08 -1.25 -4.78 117.98 106.18 2dl8 s PHE 16 Ca -0.11 0.56 -0.32 0.00 0.12 0.00 0.00 56.93 57.18 2dl8 s PHE 16 Cb 0.08 0.08 -0.13 0.00 -0.57 0.00 0.00 43.02 42.48 2dl8 s PHE 16 CO 0.90 -0.17 2.37 -0.40 -0.10 0.00 0.00 175.22 177.81 2dl8 n ASP 17 N 2.65 1.66 -4.65 1.36 5.68 -1.26 -4.23 116.55 117.76 2dl8 n ASP 17 Ca -0.14 0.15 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 2dl8 n ASP 17 Cb 0.58 -1.24 -0.08 0.00 -1.14 0.00 0.00 41.12 39.24 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 8.85 2.86 -0.16 2.11 5.04 0.27 -4.82 117.35 131.49 2dl8 s TYR 18 Ca 1.14 -0.11 -0.01 0.00 -2.44 0.00 0.00 57.07 55.64 2dl8 s TYR 18 Cb -0.82 -1.43 0.04 0.00 0.35 0.00 0.00 41.96 40.10 2dl8 s TYR 18 CO 0.44 0.49 -0.03 0.54 -1.34 0.00 0.00 175.55 175.65 2dl8 s VAL 19 N -1.49 0.90 -0.30 3.14 0.11 -1.26 0.37 120.40 121.87 2dl8 s VAL 19 Ca 0.25 -0.51 -0.34 0.00 -2.93 0.00 0.00 61.98 58.45 2dl8 s VAL 19 Cb -0.10 -1.13 -0.10 0.00 -1.53 0.00 0.00 36.38 33.51 2dl8 s VAL 19 CO 0.17 0.09 2.15 0.61 -3.33 0.00 0.00 175.10 174.79 2dl8 n GLY 20 N 4.94 0.69 0.31 6.54 0.00 -0.97 -4.82 105.19 111.88 2dl8 n GLY 20 Ca -0.11 0.90 -0.01 0.00 0.00 0.00 0.00 46.02 46.80 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 12.41 0.81 -5.69 1.61 3.08 -1.90 -3.45 114.38 121.25 2dl8 h ARG 21 Ca -0.32 -0.12 -0.62 0.00 0.07 0.00 0.00 59.98 58.99 2dl8 h ARG 21 Cb 1.30 -0.15 -0.13 0.00 0.08 0.00 0.00 29.97 31.08 2dl8 h ARG 21 CO 1.00 0.66 -0.59 0.95 -1.07 0.00 0.00 179.97 180.92 2dl8 s THR 22 N -5.39 2.04 0.25 2.04 -4.23 -1.26 -5.04 115.64 104.06 2dl8 s THR 22 Ca -0.10 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.40 2dl8 s THR 22 Cb 0.16 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.25 2dl8 s THR 22 CO 0.78 -0.01 1.87 0.00 -0.54 0.00 0.00 174.62 176.72 2dl8 h ALA 23 N 1.74 1.28 -0.12 3.99 0.00 -2.03 -2.54 119.26 121.60 2dl8 h ALA 23 Ca -0.44 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2dl8 h ALA 23 Cb 1.24 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2dl8 h ALA 23 CO 0.80 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 180.29 2dl8 h ARG 24 N 1.07 -0.13 -7.23 0.00 2.47 -1.96 -3.43 114.38 105.16 2dl8 h ARG 24 Ca 0.40 0.01 -0.43 0.00 -1.26 0.00 0.00 59.98 58.70 2dl8 h ARG 24 Cb 0.17 0.03 0.19 0.00 -1.65 0.00 0.00 29.97 28.71 2dl8 h ARG 24 CO -0.17 -0.09 0.06 -1.21 0.56 0.00 0.00 179.97 179.12 2dl8 s GLU 25 N -6.16 -0.95 0.02 0.04 0.41 -0.96 -1.07 118.70 110.03 2dl8 s GLU 25 Ca -0.14 0.46 0.06 0.00 -0.41 0.00 0.00 54.97 54.93 2dl8 s GLU 25 Cb 0.10 -1.58 -0.02 0.00 -1.78 0.00 0.00 34.13 30.85 2dl8 s GLU 25 CO 0.68 -3.65 -0.17 -0.51 -0.49 0.00 0.00 175.26 171.12 2dl8 s LEU 26 N -7.06 2.12 -0.27 1.80 1.43 -1.13 -4.58 118.68 111.00 2dl8 s LEU 26 Ca 0.68 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 2dl8 s LEU 26 Cb -0.19 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2dl8 s LEU 26 CO 0.60 0.13 0.15 -0.94 0.23 0.00 0.00 176.35 176.52 2dl8 s SER 27 N -0.87 5.77 0.21 2.29 1.04 -1.26 -2.30 113.70 118.58 2dl8 s SER 27 Ca 0.05 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.43 2dl8 s SER 27 Cb -0.07 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 63.94 2dl8 s SER 27 CO 0.01 -0.03 0.08 0.72 0.98 0.00 0.00 173.24 174.99 2dl8 s PHE 28 N 1.65 1.30 -0.05 5.02 -0.12 0.16 -4.85 117.98 121.09 2dl8 s PHE 28 Ca 0.07 -1.19 0.04 0.00 -0.05 0.00 0.00 56.93 55.80 2dl8 s PHE 28 Cb -0.16 -0.73 -0.02 0.00 -0.63 0.00 0.00 43.02 41.48 2dl8 s PHE 28 CO 0.08 -0.39 -0.17 0.15 -0.05 0.00 0.00 175.22 174.84 2dl8 s LYS 29 N -4.03 2.53 -0.07 1.99 -0.14 -1.26 -0.57 119.74 118.19 2dl8 s LYS 29 Ca 0.33 -0.76 -0.38 0.00 -1.36 0.00 0.00 55.97 53.81 2dl8 s LYS 29 Cb 0.07 -2.32 -0.18 0.00 -1.68 0.00 0.00 37.83 33.72 2dl8 s LYS 29 CO 0.10 0.54 1.05 1.17 -0.76 0.00 0.00 175.35 177.45 2dl8 n LYS 30 N 2.54 0.00 0.00 1.68 4.81 -1.26 0.10 118.16 126.02 2dl8 n LYS 30 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2dl8 n LYS 30 Cb 0.52 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.20 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 1.71 2.91 3.49 3.14 0.00 -0.25 -4.86 105.19 111.33 2dl8 n GLY 31 Ca 0.20 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.12 -2.71 4.61 0.00 0.11 -4.45 120.51 116.97 2dl8 n ALA 32 Ca 0.00 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 2dl8 n ALA 32 Cb 0.00 -1.85 -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 -0.93 7.21 -0.05 0.00 0.15 -1.26 -2.53 113.70 116.29 2dl8 s SER 33 Ca 0.64 1.46 0.04 0.00 0.70 0.00 0.00 55.95 58.79 2dl8 s SER 33 Cb -0.59 -2.51 -0.00 0.00 -1.71 0.00 0.00 66.02 61.21 2dl8 s SER 33 CO 0.57 -0.25 -0.18 -0.76 1.20 0.00 0.00 173.24 173.82 2dl8 s LEU 34 N 1.15 1.92 -0.04 3.45 1.43 -0.99 -4.73 118.68 120.87 2dl8 s LEU 34 Ca 0.46 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 2dl8 s LEU 34 Cb -0.19 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2dl8 s LEU 34 CO 0.23 0.15 0.26 -0.22 0.23 0.00 0.00 176.35 177.00 2dl8 s LEU 35 N 0.12 4.41 -0.03 1.79 2.96 -1.15 -0.91 118.68 125.87 2dl8 s LEU 35 Ca -0.06 0.65 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 2dl8 s LEU 35 Cb -0.13 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 2dl8 s LEU 35 CO 0.03 0.33 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.39 2dl8 s LEU 36 N -1.27 2.15 -0.10 -0.68 1.43 -0.31 -1.77 118.68 118.13 2dl8 s LEU 36 Ca 0.22 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2dl8 s LEU 36 Cb -0.14 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2dl8 s LEU 36 CO 0.11 0.32 -0.13 -1.22 0.23 0.00 0.00 176.35 175.66 2dl8 n TYR 37 N 2.46 0.00 -3.73 0.29 4.01 0.25 -1.24 117.16 119.21 2dl8 n TYR 37 Ca -0.16 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.44 2dl8 n TYR 37 Cb 0.51 -0.37 -0.08 0.00 -0.31 0.00 0.00 39.34 39.09 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 -2.19 0.70 -0.74 -0.72 -0.21 -0.16 -4.93 119.66 111.41 2dl8 s GLN 38 Ca -0.14 -0.06 -0.25 0.00 0.02 0.00 0.00 55.36 54.93 2dl8 s GLN 38 Cb 0.05 0.32 0.05 0.00 1.00 0.00 0.00 33.01 34.43 2dl8 s GLN 38 CO 0.19 -0.19 1.19 0.50 -2.12 0.00 0.00 175.29 174.86 2dl8 s ARG 39 N -1.16 3.21 0.23 2.91 6.06 -1.26 0.13 118.95 129.07 2dl8 s ARG 39 Ca -0.12 -0.54 -0.07 0.00 -2.50 0.00 0.00 55.73 52.50 2dl8 s ARG 39 Cb -0.04 -4.31 0.27 0.00 0.06 0.00 0.00 34.95 30.93 2dl8 s ARG 39 CO 0.05 -2.04 1.85 0.00 -2.50 0.00 0.00 175.30 172.65 2dl8 h ALA 40 N 9.83 1.07 -2.78 6.12 0.00 -1.79 -3.46 119.26 128.25 2dl8 h ALA 40 Ca -0.23 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2dl8 h ALA 40 Cb 1.05 -0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 2dl8 h ALA 40 CO 1.26 0.25 0.30 0.45 0.00 0.00 0.00 179.25 181.50 2dl8 s SER 41 N -5.76 -0.47 0.44 0.00 0.15 -1.08 -4.95 113.70 102.02 2dl8 s SER 41 Ca -0.13 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.67 2dl8 s SER 41 Cb 0.17 0.55 1.22 0.00 -1.71 0.00 0.00 66.02 66.25 2dl8 s SER 41 CO 0.78 -0.91 1.78 0.44 1.20 0.00 0.00 173.24 176.53 2dl8 h ASP 42 N 2.00 0.33 -0.50 5.45 3.32 -2.02 0.38 116.42 125.38 2dl8 h ASP 42 Ca -0.29 0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.53 2dl8 h ASP 42 Cb 1.28 0.01 -0.18 0.00 0.22 0.00 0.00 39.33 40.66 2dl8 h ASP 42 CO 0.34 0.06 -0.07 0.47 -1.72 0.00 0.00 179.24 178.33 2dl8 n ASP 43 N -4.52 3.30 -3.67 6.45 9.92 -1.26 -4.80 116.55 121.97 2dl8 n ASP 43 Ca 0.25 -3.79 -0.08 0.00 -0.53 0.00 0.00 54.79 50.65 2dl8 n ASP 43 Cb 0.96 -0.64 -0.02 0.00 -0.64 0.00 0.00 41.12 40.78 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 -3.36 -0.29 0.15 1.24 0.52 0.13 -4.34 118.94 113.00 2dl8 s TRP 44 Ca 0.48 -0.03 -0.07 0.00 0.02 0.00 0.00 56.10 56.50 2dl8 s TRP 44 Cb 0.42 0.63 -0.02 0.00 -1.15 0.00 0.00 33.47 33.36 2dl8 s TRP 44 CO 0.01 -0.96 0.23 -1.58 0.02 0.00 0.00 176.95 174.67 2dl8 s TRP 45 N -3.64 0.49 -0.36 -1.98 0.52 0.45 -2.64 118.94 111.78 2dl8 s TRP 45 Ca 0.08 -0.86 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2dl8 s TRP 45 Cb -0.03 -0.15 0.11 0.00 -1.15 0.00 0.00 33.47 32.25 2dl8 s TRP 45 CO -0.01 -0.67 0.13 -1.21 0.02 0.00 0.00 176.95 175.20 2dl8 s GLU 46 N -3.98 1.09 0.00 4.98 2.02 0.35 -2.08 118.70 121.07 2dl8 s GLU 46 Ca 0.18 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2dl8 s GLU 46 Cb 0.04 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2dl8 s GLU 46 CO -0.00 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.67 2dl8 n GLY 47 N 4.33 5.53 3.07 -1.39 0.00 -1.20 -0.58 105.19 114.94 2dl8 n GLY 47 Ca 0.02 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 2.92 0.22 -0.06 1.61 3.52 -0.73 -2.91 118.95 123.53 2dl8 s ARG 48 Ca 0.00 0.48 0.06 0.00 -0.13 0.00 0.00 55.73 56.14 2dl8 s ARG 48 Cb 0.00 -0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2dl8 s ARG 48 CO 0.00 -0.13 -0.24 -1.58 -0.81 0.00 0.00 175.30 172.54 2dl8 s HIS 49 N 1.00 2.36 -1.46 5.12 5.65 0.76 -2.95 115.29 125.77 2dl8 s HIS 49 Ca -0.07 -0.72 -0.18 0.00 0.25 0.00 0.00 55.06 54.34 2dl8 s HIS 49 Cb -0.08 -1.55 0.18 0.00 -1.18 0.00 0.00 32.58 29.95 2dl8 s HIS 49 CO -0.06 -0.22 0.46 -1.71 -0.65 0.00 0.00 174.74 172.55 2dl8 n ASN 50 N 3.00 -1.59 -0.89 9.88 5.15 -1.26 0.18 115.26 129.73 2dl8 n ASN 50 Ca -0.18 -0.88 -0.04 0.00 -0.60 0.00 0.00 54.58 52.89 2dl8 n ASN 50 Cb 0.52 -1.41 0.01 0.00 -0.53 0.00 0.00 39.78 38.37 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 -0.93 0.55 2.67 8.20 0.00 -1.26 -5.05 105.19 109.37 2dl8 n GLY 51 Ca 0.09 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.81 0.04 -0.05 -0.61 1.01 0.46 -5.13 121.20 114.11 2dl8 s ILE 52 Ca 0.08 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.54 2dl8 s ILE 52 Cb -0.03 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 2dl8 s ILE 52 CO 0.10 0.00 0.90 1.51 0.00 0.00 0.00 174.94 177.45 2dl8 s ASP 53 N 2.10 7.21 0.00 3.58 1.47 -1.26 -0.17 116.67 129.60 2dl8 s ASP 53 Ca 0.03 1.47 0.00 0.00 1.18 0.00 0.00 52.55 55.23 2dl8 s ASP 53 Cb -0.14 -2.52 0.00 0.00 -0.34 0.00 0.00 42.92 39.93 2dl8 s ASP 53 CO -0.06 -0.27 0.00 0.61 0.68 0.00 0.00 175.17 176.14 2dl8 n GLY 54 N 3.04 1.81 3.95 2.12 0.00 -1.14 -4.94 105.19 110.02 2dl8 n GLY 54 Ca 0.04 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 4.30 -0.06 0.99 1.43 -0.23 -3.28 118.68 121.83 2dl8 s LEU 55 Ca 0.00 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2dl8 s LEU 55 Cb 0.00 -2.97 0.04 0.00 0.03 0.00 0.00 46.19 43.29 2dl8 s LEU 55 CO 0.00 -0.01 0.11 -0.63 0.23 0.00 0.00 176.35 176.05 2dl8 s ILE 56 N -1.85 -0.13 0.22 -0.59 1.01 -0.88 -2.82 121.20 116.16 2dl8 s ILE 56 Ca 0.35 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 2dl8 s ILE 56 Cb -0.11 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 42.07 2dl8 s ILE 56 CO 0.29 0.12 1.29 -2.16 0.00 0.00 0.00 174.94 174.48 2dl8 s PRO 57 N 1.66 4.41 0.00 2.79 0.04 -1.26 -0.41 135.00 142.22 2dl8 s PRO 57 Ca -0.03 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.35 2dl8 s PRO 57 Cb -0.12 -3.18 1.27 0.00 0.04 0.00 0.00 34.50 32.51 2dl8 s PRO 57 CO -0.05 -0.21 1.94 1.58 0.04 0.00 0.00 177.00 180.31 2dl8 n HIS 58 N 2.29 0.00 0.04 0.56 -0.00 -1.26 -3.22 115.22 113.63 2dl8 n HIS 58 Ca 0.05 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.19 2dl8 n HIS 58 Cb 0.43 -0.46 -0.09 0.00 -0.12 0.00 0.00 29.99 29.75 2dl8 n HIS 58 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2dl8 h GLN 59 N 0.00 0.00 -0.68 1.57 1.08 -1.91 -3.33 115.11 111.84 2dl8 h GLN 59 Ca 0.00 0.00 -0.40 0.00 -1.45 0.00 0.00 58.65 56.80 2dl8 h GLN 59 Cb 0.46 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 27.67 2dl8 h GLN 59 CO 0.00 0.54 0.21 0.66 -0.95 0.00 0.00 178.83 179.29 2dl8 n TYR 60 N -3.09 2.18 -3.49 2.96 4.02 -1.20 -4.84 117.16 113.71 2dl8 n TYR 60 Ca -0.08 -1.97 -0.16 0.00 -0.01 0.00 0.00 57.90 55.68 2dl8 n TYR 60 Cb 0.92 -0.76 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 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 -3.64 0.00 -0.36 -0.72 -5.25 -1.23 -0.34 121.20 109.65 2dl8 s ILE 61 Ca 0.52 -0.00 0.04 0.00 -0.99 0.00 0.00 60.65 60.22 2dl8 s ILE 61 Cb 0.45 -1.00 0.10 0.00 2.95 0.00 0.00 42.46 44.96 2dl8 s ILE 61 CO 0.03 -0.00 0.08 -0.69 -1.79 0.00 0.00 174.94 172.57 2dl8 s VAL 62 N -2.10 2.26 -0.65 8.37 1.01 -0.34 -4.77 120.40 124.18 2dl8 s VAL 62 Ca -0.07 -2.43 -0.26 0.00 0.00 0.00 0.00 61.98 59.23 2dl8 s VAL 62 Cb -0.00 -2.66 -0.11 0.00 0.00 0.00 0.00 36.38 33.60 2dl8 s VAL 62 CO 0.02 -0.63 2.42 0.52 0.00 0.00 0.00 175.10 177.43 2dl8 n VAL 63 N 4.14 -0.05 -3.39 2.92 0.31 -1.26 -3.09 118.33 117.91 2dl8 n VAL 63 Ca 0.04 -0.64 -0.38 0.00 -0.01 0.00 0.00 64.34 63.34 2dl8 n VAL 63 Cb 0.41 -2.31 -0.08 0.00 -0.91 0.00 0.00 33.84 30.94 2dl8 n VAL 63 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2dl8 s GLN 64 N 8.55 4.11 -0.37 5.55 -0.21 -1.24 -5.02 119.66 131.04 2dl8 s GLN 64 Ca 0.98 0.13 -0.13 0.00 0.02 0.00 0.00 55.36 56.37 2dl8 s GLN 64 Cb -0.22 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.22 2dl8 s GLN 64 CO 0.21 -0.13 0.25 0.16 -2.12 0.00 0.00 175.29 173.65 2dl8 s ASP 65 N 1.26 5.97 0.14 5.90 -4.77 -1.26 -3.96 116.67 119.94 2dl8 s ASP 65 Ca 0.17 -0.68 -0.05 0.00 -3.30 0.00 0.00 52.55 48.70 2dl8 s ASP 65 Cb -0.15 -2.11 -0.06 0.00 -1.09 0.00 0.00 42.92 39.51 2dl8 s ASP 65 CO 0.08 -0.32 1.34 0.71 0.70 0.00 0.00 175.17 177.68 2dl8 h THR 66 N 5.61 1.38 -6.15 2.11 1.35 -1.96 -3.46 112.91 111.78 2dl8 h THR 66 Ca -0.29 -2.30 -0.45 0.00 -0.55 0.00 0.00 66.41 62.82 2dl8 h THR 66 Cb 1.14 2.28 -0.25 0.00 -1.73 0.00 0.00 68.15 69.58 2dl8 h THR 66 CO 0.67 0.69 -0.67 -0.24 -0.25 0.00 0.00 175.52 175.72 2dl8 n SER 67 N -3.80 -0.86 -4.65 5.36 2.88 -1.26 -4.86 113.62 106.43 2dl8 n SER 67 Ca -0.06 -0.91 -0.29 0.00 -1.33 0.00 0.00 58.87 56.28 2dl8 n SER 67 Cb 0.79 -1.16 0.12 0.00 -0.75 0.00 0.00 64.21 63.21 2dl8 n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl8 s GLY 68 N -2.95 1.67 0.55 0.46 0.00 -1.26 -5.08 107.32 100.72 2dl8 s GLY 68 Ca 0.47 -0.91 -0.09 0.00 0.00 0.00 0.00 44.72 44.18 2dl8 s GLY 68 CO 0.74 -0.34 0.49 -1.55 0.00 0.00 0.00 173.10 172.44 2dl8 n PRO 69 N -3.38 -1.98 -4.37 2.90 -0.04 -1.26 -5.05 135.00 121.81 2dl8 n PRO 69 Ca 0.11 -0.78 -0.33 0.00 -0.04 0.00 0.00 63.50 62.45 2dl8 n PRO 69 Cb 0.60 -0.73 -0.16 0.00 -0.04 0.00 0.00 33.50 33.17 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 -2.83 3.44 -0.28 3.54 1.04 -1.26 -5.10 113.70 112.26 2dl8 s SER 70 Ca 0.32 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 55.98 2dl8 s SER 70 Cb -0.03 -1.53 0.10 0.00 0.10 0.00 0.00 66.02 64.66 2dl8 s SER 70 CO 0.24 0.05 0.85 -0.55 0.98 0.00 0.00 173.24 174.81 2dl8 s SER 71 N 1.03 -0.66 0.00 7.02 0.15 -1.26 -5.36 113.70 114.62 2dl8 s SER 71 Ca -0.01 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2dl8 s SER 71 Cb -0.15 1.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 2dl8 s SER 71 CO -0.05 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.81