#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 7.11 -0.10 1.61 1.04 -1.26 -5.07 113.70 117.03 2dl8 s SER 2 Ca 0.00 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2dl8 s SER 2 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.62 2dl8 s SER 2 CO 0.00 -0.17 -0.09 -0.55 0.98 0.00 0.00 173.24 173.41 2dl8 s SER 3 N -1.88 2.08 0.00 7.02 0.15 -1.26 -4.97 113.70 114.84 2dl8 s SER 3 Ca 0.54 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2dl8 s SER 3 Cb -0.14 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2dl8 s SER 3 CO 0.19 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2dl8 n GLY 4 N 4.68 1.52 3.55 9.45 0.00 -1.26 -5.07 105.19 118.05 2dl8 n GLY 4 Ca -0.15 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 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 0.68 -4.39 1.61 2.88 -1.26 -4.90 113.62 108.24 2dl8 n SER 5 Ca 0.00 1.09 -0.44 0.00 -1.33 0.00 0.00 58.87 58.19 2dl8 n SER 5 Cb 0.00 -1.24 -0.04 0.00 -0.75 0.00 0.00 64.21 62.18 2dl8 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl8 s SER 6 N -0.71 6.24 0.40 -3.46 0.15 -1.26 -4.96 113.70 110.11 2dl8 s SER 6 Ca 0.61 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2dl8 s SER 6 Cb -0.67 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.31 2dl8 s SER 6 CO 0.59 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2dl8 n GLY 7 N 5.25 -1.74 3.84 9.45 0.00 -1.26 -4.81 105.19 115.92 2dl8 n GLY 7 Ca -0.05 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2dl8 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dl8 s GLU 8 N -1.96 3.82 0.64 1.61 8.01 -1.26 -5.04 118.70 124.52 2dl8 s GLU 8 Ca 0.00 0.99 -0.15 0.00 0.01 0.00 0.00 54.97 55.82 2dl8 s GLU 8 Cb 0.00 -2.11 -0.01 0.00 -4.31 0.00 0.00 34.13 27.70 2dl8 s GLU 8 CO 0.00 -0.38 1.11 -1.25 0.01 0.00 0.00 175.26 174.75 2dl8 s PRO 9 N -4.13 2.87 -0.23 0.39 0.04 -1.26 -4.96 135.00 127.73 2dl8 s PRO 9 Ca 0.60 1.41 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 2dl8 s PRO 9 Cb -0.11 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2dl8 s PRO 9 CO 0.33 -1.20 0.03 0.42 0.04 0.00 0.00 177.00 176.62 2dl8 s ILE 10 N -2.28 4.03 -0.21 0.56 1.01 0.71 -4.87 121.20 120.16 2dl8 s ILE 10 Ca 0.68 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2dl8 s ILE 10 Cb -0.21 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2dl8 s ILE 10 CO 0.40 0.38 1.14 -1.61 0.00 0.00 0.00 174.94 175.25 2dl8 s GLU 11 N 1.41 4.22 0.34 2.79 2.02 -1.26 -0.69 118.70 127.52 2dl8 s GLU 11 Ca 0.05 1.46 0.09 0.00 0.02 0.00 0.00 54.97 56.59 2dl8 s GLU 11 Cb -0.15 -3.70 -0.06 0.00 0.10 0.00 0.00 34.13 30.31 2dl8 s GLU 11 CO 0.02 -0.70 -0.10 0.00 0.02 0.00 0.00 175.26 174.50 2dl8 s ALA 12 N 3.39 2.91 -0.03 5.21 0.00 0.64 -3.46 121.76 130.42 2dl8 s ALA 12 Ca 0.49 -2.07 0.07 0.00 0.00 0.00 0.00 51.96 50.45 2dl8 s ALA 12 Cb -0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2dl8 s ALA 12 CO 0.11 0.08 -0.25 0.42 0.00 0.00 0.00 175.76 176.11 2dl8 s ILE 13 N -2.63 2.11 -0.03 0.00 -1.09 -1.11 -1.48 121.20 116.97 2dl8 s ILE 13 Ca 0.32 -1.08 -0.30 0.00 -2.23 0.00 0.00 60.65 57.37 2dl8 s ILE 13 Cb 0.02 -1.74 -0.06 0.00 -1.58 0.00 0.00 42.46 39.11 2dl8 s ILE 13 CO 0.16 0.58 1.58 0.00 -1.23 0.00 0.00 174.94 176.03 2dl8 s ALA 14 N -0.50 3.63 0.10 9.38 0.00 -1.12 -0.25 121.76 133.00 2dl8 s ALA 14 Ca 0.06 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 2dl8 s ALA 14 Cb -0.11 -3.70 -0.16 0.00 0.00 0.00 0.00 23.12 19.15 2dl8 s ALA 14 CO 0.00 -1.24 1.29 0.87 0.00 0.00 0.00 175.76 176.69 2dl8 h LYS 15 N 8.90 0.74 -2.83 0.00 1.57 -0.94 -1.64 116.57 122.37 2dl8 h LYS 15 Ca -0.39 -0.65 -0.11 0.00 -1.87 0.00 0.00 60.65 57.63 2dl8 h LYS 15 Cb 1.18 0.15 -0.21 0.00 0.08 0.00 0.00 32.23 33.42 2dl8 h LYS 15 CO 0.94 1.25 -0.22 -0.06 -0.57 0.00 0.00 179.45 180.80 2dl8 s PHE 16 N -3.64 -0.32 -0.51 -1.35 0.08 -1.25 -4.80 117.98 106.19 2dl8 s PHE 16 Ca -0.10 0.63 -0.32 0.00 0.12 0.00 0.00 56.93 57.27 2dl8 s PHE 16 Cb 0.08 0.15 -0.12 0.00 -0.57 0.00 0.00 43.02 42.56 2dl8 s PHE 16 CO 0.90 -0.35 2.35 -0.25 -0.10 0.00 0.00 175.22 177.77 2dl8 n ASP 17 N 1.78 1.81 -4.65 1.36 9.92 -1.26 -4.27 116.55 121.24 2dl8 n ASP 17 Ca -0.18 0.13 -0.28 0.00 -0.53 0.00 0.00 54.79 53.92 2dl8 n ASP 17 Cb 0.56 -1.28 -0.08 0.00 -0.64 0.00 0.00 41.12 39.69 2dl8 n ASP 17 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2dl8 s TYR 18 N 8.91 2.87 -0.13 1.24 6.14 -0.18 -4.86 117.35 131.33 2dl8 s TYR 18 Ca 1.12 -0.10 -0.00 0.00 0.64 0.00 0.00 57.07 58.72 2dl8 s TYR 18 Cb -0.76 -1.44 0.03 0.00 0.42 0.00 0.00 41.96 40.20 2dl8 s TYR 18 CO 0.43 0.48 -0.07 0.54 0.64 0.00 0.00 175.55 177.57 2dl8 s VAL 19 N -1.47 1.09 -0.70 3.14 0.11 -1.26 0.25 120.40 121.56 2dl8 s VAL 19 Ca 0.25 -0.41 -0.28 0.00 -2.93 0.00 0.00 61.98 58.61 2dl8 s VAL 19 Cb -0.11 -1.15 -0.13 0.00 -1.53 0.00 0.00 36.38 33.47 2dl8 s VAL 19 CO 0.17 0.30 2.52 0.61 -3.33 0.00 0.00 175.10 175.38 2dl8 n GLY 20 N 4.91 -0.09 0.31 6.54 0.00 -0.74 -4.78 105.19 111.34 2dl8 n GLY 20 Ca -0.13 0.83 0.07 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 16.52 0.63 -5.45 1.61 3.08 -1.87 -3.43 114.38 125.46 2dl8 h ARG 21 Ca -0.16 -0.04 -0.65 0.00 0.07 0.00 0.00 59.98 59.20 2dl8 h ARG 21 Cb 1.28 -0.14 -0.13 0.00 0.08 0.00 0.00 29.97 31.06 2dl8 h ARG 21 CO 1.25 0.42 -0.55 0.95 -1.07 0.00 0.00 179.97 180.97 2dl8 s THR 22 N -5.96 1.60 0.23 2.04 -4.23 -1.26 -5.03 115.64 103.02 2dl8 s THR 22 Ca -0.12 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.35 2dl8 s THR 22 Cb 0.22 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.67 2dl8 s THR 22 CO 0.78 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.67 2dl8 h ALA 23 N 1.54 1.06 -0.02 3.99 0.00 -2.03 -2.49 119.26 121.32 2dl8 h ALA 23 Ca -0.44 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2dl8 h ALA 23 Cb 1.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2dl8 h ALA 23 CO 0.77 0.09 -0.12 0.00 0.00 0.00 0.00 179.25 179.99 2dl8 h ARG 24 N 0.76 -0.19 -7.26 0.00 -0.00 -1.95 -3.43 114.38 102.31 2dl8 h ARG 24 Ca 0.36 0.01 -0.48 0.00 -0.50 0.00 0.00 59.98 59.37 2dl8 h ARG 24 Cb 0.28 0.04 0.18 0.00 0.00 0.00 0.00 29.97 30.47 2dl8 h ARG 24 CO -0.22 -0.13 0.17 -1.21 0.00 0.00 0.00 179.97 178.58 2dl8 s GLU 25 N -6.15 0.55 0.08 0.04 2.02 -0.94 0.51 118.70 114.81 2dl8 s GLU 25 Ca -0.14 1.08 0.09 0.00 0.02 0.00 0.00 54.97 56.01 2dl8 s GLU 25 Cb 0.08 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.58 2dl8 s GLU 25 CO 0.67 -2.80 -0.24 -0.51 0.02 0.00 0.00 175.26 172.39 2dl8 s LEU 26 N -6.64 2.23 -0.26 1.80 1.43 -0.94 -4.58 118.68 111.71 2dl8 s LEU 26 Ca 0.66 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2dl8 s LEU 26 Cb -0.22 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2dl8 s LEU 26 CO 0.60 0.19 0.13 -0.94 0.23 0.00 0.00 176.35 176.56 2dl8 s SER 27 N -1.53 5.61 0.25 2.29 1.04 -1.26 -1.80 113.70 118.30 2dl8 s SER 27 Ca 0.11 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.46 2dl8 s SER 27 Cb -0.10 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 2dl8 s SER 27 CO 0.03 -0.03 0.16 0.72 0.98 0.00 0.00 173.24 175.10 2dl8 s PHE 28 N 1.64 1.40 0.11 5.02 -0.12 0.14 -4.84 117.98 121.33 2dl8 s PHE 28 Ca 0.07 -1.41 0.09 0.00 -0.05 0.00 0.00 56.93 55.63 2dl8 s PHE 28 Cb -0.15 -0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 41.51 2dl8 s PHE 28 CO 0.07 -0.63 -0.21 0.15 -0.05 0.00 0.00 175.22 174.56 2dl8 s LYS 29 N -3.95 1.71 0.10 1.99 3.01 -1.26 -1.01 119.74 120.33 2dl8 s LYS 29 Ca 0.39 -1.20 -0.36 0.00 -1.01 0.00 0.00 55.97 53.78 2dl8 s LYS 29 Cb 0.06 -2.06 -0.16 0.00 -1.01 0.00 0.00 37.83 34.66 2dl8 s LYS 29 CO 0.16 0.48 1.39 1.17 0.51 0.00 0.00 175.35 179.06 2dl8 n LYS 30 N 0.95 1.35 0.00 1.68 4.81 -1.26 -0.89 118.16 124.80 2dl8 n LYS 30 Ca -0.16 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2dl8 n LYS 30 Cb 0.53 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 2.70 2.84 3.60 3.14 0.00 -0.62 -4.89 105.19 111.96 2dl8 n GLY 31 Ca 0.18 -0.39 -0.46 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.26 -2.20 4.61 0.00 -0.07 -4.48 120.51 118.11 2dl8 n ALA 32 Ca 0.00 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 2dl8 n ALA 32 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 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 -0.25 7.11 -0.05 0.00 0.15 -1.26 -2.78 113.70 116.62 2dl8 s SER 33 Ca 0.65 2.12 0.03 0.00 0.70 0.00 0.00 55.95 59.46 2dl8 s SER 33 Cb -0.75 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 60.97 2dl8 s SER 33 CO 0.56 -0.39 -0.13 -0.76 1.20 0.00 0.00 173.24 173.71 2dl8 s LEU 34 N 0.28 1.78 -0.03 3.45 1.43 -0.55 -4.89 118.68 120.15 2dl8 s LEU 34 Ca 0.55 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.27 2dl8 s LEU 34 Cb -0.31 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 2dl8 s LEU 34 CO 0.33 0.08 0.26 -0.22 0.23 0.00 0.00 176.35 177.03 2dl8 s LEU 35 N 0.34 4.40 -0.03 1.79 2.96 -1.23 -0.26 118.68 126.64 2dl8 s LEU 35 Ca -0.08 0.61 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 2dl8 s LEU 35 Cb -0.13 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 2dl8 s LEU 35 CO 0.03 0.31 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.37 2dl8 s LEU 36 N -1.41 2.16 -0.13 -0.68 1.43 0.13 -2.55 118.68 117.63 2dl8 s LEU 36 Ca 0.23 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2dl8 s LEU 36 Cb -0.13 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.64 2dl8 s LEU 36 CO 0.12 0.30 -0.15 -1.22 0.23 0.00 0.00 176.35 175.63 2dl8 n TYR 37 N 2.55 0.00 -3.69 0.29 4.01 0.21 -0.20 117.16 120.33 2dl8 n TYR 37 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 2dl8 n TYR 37 Cb 0.51 -0.47 -0.09 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.24 0.63 -0.75 -0.72 -2.07 -0.77 -4.81 119.66 108.93 2dl8 s GLN 38 Ca -0.18 0.78 -0.26 0.00 -1.82 0.00 0.00 55.36 53.88 2dl8 s GLN 38 Cb 0.06 0.29 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 2dl8 s GLN 38 CO 0.25 -0.08 1.78 0.50 -1.32 0.00 0.00 175.29 176.41 2dl8 s ARG 39 N 0.39 2.75 0.23 9.60 6.06 -1.26 -0.08 118.95 136.64 2dl8 s ARG 39 Ca -0.01 0.10 -0.06 0.00 -2.50 0.00 0.00 55.73 53.26 2dl8 s ARG 39 Cb -0.04 -4.64 0.40 0.00 0.06 0.00 0.00 34.95 30.73 2dl8 s ARG 39 CO -0.01 -2.81 1.75 0.00 -2.50 0.00 0.00 175.30 171.73 2dl8 h ALA 40 N 12.85 1.00 -2.98 6.12 0.00 -1.77 -3.46 119.26 131.01 2dl8 h ALA 40 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dl8 h ALA 40 Cb 1.09 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2dl8 h ALA 40 CO 1.24 -0.16 0.19 0.45 0.00 0.00 0.00 179.25 180.97 2dl8 s SER 41 N -5.39 -0.08 0.50 0.00 0.15 -0.89 -4.95 113.70 103.03 2dl8 s SER 41 Ca -0.13 -0.90 0.16 0.00 0.70 0.00 0.00 55.95 55.79 2dl8 s SER 41 Cb 0.19 0.76 1.21 0.00 -1.71 0.00 0.00 66.02 66.48 2dl8 s SER 41 CO 0.76 -1.46 2.10 0.44 1.20 0.00 0.00 173.24 176.28 2dl8 h ASP 42 N 2.03 0.10 -0.05 5.45 5.19 -2.02 -1.97 116.42 125.14 2dl8 h ASP 42 Ca -0.25 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.13 2dl8 h ASP 42 Cb 1.25 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 2dl8 h ASP 42 CO 0.32 0.07 -0.43 -0.67 -3.12 0.00 0.00 179.24 175.41 2dl8 n ASP 43 N -4.50 1.84 -3.56 6.45 2.03 -1.26 -4.84 116.55 112.70 2dl8 n ASP 43 Ca 0.01 -3.88 -0.11 0.00 0.52 0.00 0.00 54.79 51.33 2dl8 n ASP 43 Cb 0.19 -0.54 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 2dl8 n ASP 43 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2dl8 s TRP 44 N -3.24 -0.35 0.16 -0.67 0.52 -0.74 -4.23 118.94 110.40 2dl8 s TRP 44 Ca 0.39 0.07 -0.03 0.00 0.02 0.00 0.00 56.10 56.55 2dl8 s TRP 44 Cb 0.37 0.45 -0.03 0.00 -1.15 0.00 0.00 33.47 33.11 2dl8 s TRP 44 CO -0.06 -0.84 0.13 -1.58 0.02 0.00 0.00 176.95 174.62 2dl8 s TRP 45 N -3.80 0.88 -0.35 -1.98 0.52 0.58 -2.10 118.94 112.68 2dl8 s TRP 45 Ca 0.04 -1.20 0.01 0.00 0.02 0.00 0.00 56.10 54.96 2dl8 s TRP 45 Cb -0.00 -0.42 0.11 0.00 -1.15 0.00 0.00 33.47 32.00 2dl8 s TRP 45 CO -0.10 -0.60 0.13 -1.21 0.02 0.00 0.00 176.95 175.18 2dl8 s GLU 46 N -4.07 0.99 0.00 4.98 2.02 0.88 -1.88 118.70 121.62 2dl8 s GLU 46 Ca 0.28 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.82 2dl8 s GLU 46 Cb 0.06 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2dl8 s GLU 46 CO 0.05 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.72 2dl8 n GLY 47 N 4.41 5.51 2.95 -1.39 0.00 -1.23 -0.62 105.19 114.82 2dl8 n GLY 47 Ca 0.02 -1.10 -0.10 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 2.82 0.20 -0.07 1.61 3.52 -1.06 -3.16 118.95 122.82 2dl8 s ARG 48 Ca 0.00 -0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 2dl8 s ARG 48 Cb 0.00 0.07 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 2dl8 s ARG 48 CO 0.00 -0.03 0.03 -1.58 -0.81 0.00 0.00 175.30 172.91 2dl8 s HIS 49 N -0.90 0.44 -1.69 5.12 5.65 0.99 -3.52 115.29 121.37 2dl8 s HIS 49 Ca -0.10 -0.06 -0.18 0.00 0.25 0.00 0.00 55.06 54.98 2dl8 s HIS 49 Cb -0.06 -0.69 0.15 0.00 -1.18 0.00 0.00 32.58 30.80 2dl8 s HIS 49 CO -0.01 -0.30 0.77 -1.71 -0.65 0.00 0.00 174.74 172.85 2dl8 n ASN 50 N 5.21 -3.20 -0.72 9.88 5.15 -1.26 -0.35 115.26 129.97 2dl8 n ASN 50 Ca -0.06 -1.01 -0.03 0.00 -0.60 0.00 0.00 54.58 52.88 2dl8 n ASN 50 Cb 0.50 -2.77 0.01 0.00 -0.53 0.00 0.00 39.78 36.98 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 -1.43 0.55 2.70 8.20 0.00 -1.26 -5.05 105.19 108.90 2dl8 n GLY 51 Ca 0.06 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.70 0.07 -0.16 -0.61 1.01 0.53 -5.13 121.20 114.21 2dl8 s ILE 52 Ca 0.05 0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.77 2dl8 s ILE 52 Cb -0.02 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 2dl8 s ILE 52 CO 0.07 0.17 0.55 1.51 0.00 0.00 0.00 174.94 177.24 2dl8 s ASP 53 N 2.09 6.68 0.00 3.58 -4.77 -1.26 -0.01 116.67 122.99 2dl8 s ASP 53 Ca 0.05 0.82 0.00 0.00 -3.30 0.00 0.00 52.55 50.12 2dl8 s ASP 53 Cb -0.12 -2.32 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 2dl8 s ASP 53 CO -0.04 -0.13 0.00 0.61 0.70 0.00 0.00 175.17 176.30 2dl8 n GLY 54 N 3.56 2.62 3.68 2.12 0.00 -1.19 -4.96 105.19 111.02 2dl8 n GLY 54 Ca -0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 3.42 -0.05 0.99 1.43 0.18 -3.50 118.68 121.15 2dl8 s LEU 55 Ca 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2dl8 s LEU 55 Cb 0.00 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2dl8 s LEU 55 CO 0.00 0.14 -0.03 -0.63 0.23 0.00 0.00 176.35 176.06 2dl8 s ILE 56 N -1.45 0.49 0.22 -0.59 1.01 -0.79 -2.21 121.20 117.88 2dl8 s ILE 56 Ca 0.26 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 2dl8 s ILE 56 Cb -0.11 -0.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.72 2dl8 s ILE 56 CO 0.18 0.23 1.29 -2.16 0.00 0.00 0.00 174.94 174.49 2dl8 s PRO 57 N 1.23 4.41 0.00 2.79 0.04 -1.26 -0.31 135.00 141.89 2dl8 s PRO 57 Ca -0.06 2.05 0.28 0.00 0.04 0.00 0.00 61.00 63.30 2dl8 s PRO 57 Cb -0.14 -3.18 1.23 0.00 0.04 0.00 0.00 34.50 32.45 2dl8 s PRO 57 CO -0.02 -0.20 1.91 1.58 0.04 0.00 0.00 177.00 180.31 2dl8 n HIS 58 N 2.31 0.00 0.02 0.56 -0.00 -1.26 -3.20 115.22 113.64 2dl8 n HIS 58 Ca 0.05 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.14 2dl8 n HIS 58 Cb 0.43 -0.47 -0.13 0.00 -0.12 0.00 0.00 29.99 29.70 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 0.03 -0.77 1.57 1.08 -1.91 -3.33 115.11 111.79 2dl8 h GLN 59 Ca 0.00 -0.06 -0.41 0.00 -1.45 0.00 0.00 58.65 56.73 2dl8 h GLN 59 Cb 0.45 0.02 -0.24 0.00 -0.05 0.00 0.00 27.48 27.66 2dl8 h GLN 59 CO 0.00 0.77 0.38 0.66 -0.95 0.00 0.00 178.83 179.69 2dl8 n TYR 60 N -3.22 2.38 -3.51 2.96 4.02 -1.19 -4.81 117.16 113.79 2dl8 n TYR 60 Ca -0.11 -1.83 -0.15 0.00 -0.01 0.00 0.00 57.90 55.80 2dl8 n TYR 60 Cb 1.01 -0.80 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 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 -3.38 0.01 -0.32 -0.72 -5.25 -1.22 -0.28 121.20 110.03 2dl8 s ILE 61 Ca 0.53 -0.06 0.02 0.00 -0.99 0.00 0.00 60.65 60.15 2dl8 s ILE 61 Cb 0.46 -0.99 0.08 0.00 2.95 0.00 0.00 42.46 44.96 2dl8 s ILE 61 CO 0.06 -0.03 0.01 -0.69 -1.79 0.00 0.00 174.94 172.50 2dl8 s VAL 62 N -2.22 2.42 -0.49 8.37 1.01 0.65 -4.76 120.40 125.38 2dl8 s VAL 62 Ca -0.06 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.64 2dl8 s VAL 62 Cb -0.01 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2dl8 s VAL 62 CO 0.01 -0.38 1.80 -0.69 0.00 0.00 0.00 175.10 175.83 2dl8 s VAL 63 N 1.02 3.45 0.05 2.92 1.01 -1.26 -2.77 120.40 124.82 2dl8 s VAL 63 Ca 0.03 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 2dl8 s VAL 63 Cb -0.20 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2dl8 s VAL 63 CO -0.06 -0.71 1.42 -1.10 0.00 0.00 0.00 175.10 174.65 2dl8 s GLN 64 N 6.36 4.29 0.21 2.72 -1.52 -1.22 -5.02 119.66 125.48 2dl8 s GLN 64 Ca 0.71 2.04 0.11 0.00 -1.95 0.00 0.00 55.36 56.28 2dl8 s GLN 64 Cb -0.16 -3.46 -0.05 0.00 -0.22 0.00 0.00 33.01 29.12 2dl8 s GLN 64 CO 0.26 -0.54 -0.22 0.34 -0.25 0.00 0.00 175.29 174.89 2dl8 s ASP 65 N 1.66 3.54 -0.04 5.90 -1.08 -1.26 -4.74 116.67 120.64 2dl8 s ASP 65 Ca 0.65 -0.89 0.03 0.00 -0.52 0.00 0.00 52.55 51.82 2dl8 s ASP 65 Cb -0.34 -0.30 0.00 0.00 -1.46 0.00 0.00 42.92 40.82 2dl8 s ASP 65 CO 0.28 0.10 -0.12 -0.89 0.52 0.00 0.00 175.17 175.06 2dl8 s THR 66 N -1.89 1.06 0.04 1.71 2.01 -1.26 -5.14 115.64 112.16 2dl8 s THR 66 Ca 0.23 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 61.82 2dl8 s THR 66 Cb -0.07 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 2dl8 s THR 66 CO 0.12 0.32 -0.21 -0.94 -0.69 0.00 0.00 174.62 173.22 2dl8 s SER 67 N 0.30 2.44 0.26 3.53 1.04 -1.26 -5.15 113.70 114.87 2dl8 s SER 67 Ca -0.07 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 2dl8 s SER 67 Cb -0.12 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 2dl8 s SER 67 CO 0.02 0.17 0.40 -0.83 0.98 0.00 0.00 173.24 173.97 2dl8 s GLY 68 N -1.08 0.98 0.00 7.32 0.00 -1.26 -5.02 107.32 108.27 2dl8 s GLY 68 Ca 0.07 -1.23 0.13 0.00 0.00 0.00 0.00 44.72 43.69 2dl8 s GLY 68 CO 0.01 -0.90 1.20 -1.55 0.00 0.00 0.00 173.10 171.87 2dl8 n PRO 69 N -0.40 0.49 -1.33 2.90 -0.04 -1.26 -4.87 135.00 130.48 2dl8 n PRO 69 Ca -0.00 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 62.94 2dl8 n PRO 69 Cb 0.63 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2dl8 n PRO 69 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dl8 n SER 70 N -0.92 0.22 -3.86 3.54 3.41 -1.26 -4.60 113.62 110.15 2dl8 n SER 70 Ca 0.10 1.00 -0.52 0.00 -0.26 0.00 0.00 58.87 59.18 2dl8 n SER 70 Cb 0.04 -0.78 -0.07 0.00 -0.26 0.00 0.00 64.21 63.14 2dl8 n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dl8 n SER 71 N 1.75 0.34 0.00 4.04 7.64 -1.26 -5.25 113.62 120.88 2dl8 n SER 71 Ca 0.19 0.98 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2dl8 n SER 71 Cb 0.04 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2dl8 n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64