#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 -2.44 -4.68 1.61 7.64 -1.26 -4.99 113.62 109.51 2dl8 n SER 2 Ca 0.00 -0.73 -0.35 0.00 1.01 0.00 0.00 58.87 58.81 2dl8 n SER 2 Cb 0.00 -4.46 -0.09 0.00 -1.01 0.00 0.00 64.21 58.65 2dl8 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl8 s SER 3 N -4.12 5.20 0.00 6.43 0.15 -1.26 -4.60 113.70 115.51 2dl8 s SER 3 Ca 0.15 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2dl8 s SER 3 Cb -0.07 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 2dl8 s SER 3 CO 0.78 0.37 0.00 0.61 1.20 0.00 0.00 173.24 176.20 2dl8 n GLY 4 N 2.08 3.32 0.01 9.45 0.00 -1.26 -4.94 105.19 113.85 2dl8 n GLY 4 Ca -0.18 -0.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.96 2dl8 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dl8 h SER 5 N 0.00 -0.01 -4.29 1.61 0.02 -2.02 -3.46 113.55 105.40 2dl8 h SER 5 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2dl8 h SER 5 Cb 0.00 0.00 0.15 0.00 0.14 0.00 0.00 62.40 62.69 2dl8 h SER 5 CO 0.00 0.00 0.30 -0.55 -1.14 0.00 0.00 176.83 175.44 2dl8 s SER 6 N -2.80 4.04 0.00 3.07 0.15 -1.26 -5.05 113.70 111.85 2dl8 s SER 6 Ca -0.00 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2dl8 s SER 6 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dl8 s SER 6 CO 0.01 -2.35 0.00 0.61 1.20 0.00 0.00 173.24 172.71 2dl8 n GLY 7 N -0.68 2.10 2.42 9.45 0.00 -1.26 -4.97 105.19 112.26 2dl8 n GLY 7 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2dl8 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dl8 n GLU 8 N -0.30 0.00 -1.09 1.61 0.28 -1.26 -4.92 120.64 114.96 2dl8 n GLU 8 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2dl8 n GLU 8 Cb 0.00 -0.76 0.24 0.00 1.43 0.00 0.00 31.44 32.35 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 -0.96 -1.15 -0.17 3.44 0.04 -1.26 -5.04 135.00 129.90 2dl8 s PRO 9 Ca 0.40 -0.04 -0.00 0.00 0.04 0.00 0.00 61.00 61.40 2dl8 s PRO 9 Cb -0.32 -1.60 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2dl8 s PRO 9 CO 0.54 -3.67 -0.16 0.42 0.04 0.00 0.00 177.00 174.17 2dl8 s ILE 10 N -3.01 2.51 -0.45 0.56 1.01 -0.12 -4.92 121.20 116.78 2dl8 s ILE 10 Ca 0.71 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2dl8 s ILE 10 Cb -0.10 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.32 2dl8 s ILE 10 CO 0.56 0.51 1.29 -1.61 0.00 0.00 0.00 174.94 175.69 2dl8 s GLU 11 N 1.11 3.62 0.16 2.79 2.02 -1.26 -0.68 118.70 126.47 2dl8 s GLU 11 Ca 0.00 0.74 0.07 0.00 0.02 0.00 0.00 54.97 55.81 2dl8 s GLU 11 Cb -0.14 -3.98 -0.04 0.00 0.10 0.00 0.00 34.13 30.07 2dl8 s GLU 11 CO -0.06 -1.51 -0.00 0.00 0.02 0.00 0.00 175.26 173.71 2dl8 s ALA 12 N 5.04 3.21 -0.13 5.21 0.00 -0.17 -3.29 121.76 131.64 2dl8 s ALA 12 Ca 0.55 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2dl8 s ALA 12 Cb -0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2dl8 s ALA 12 CO 0.32 0.51 -0.17 0.42 0.00 0.00 0.00 175.76 176.84 2dl8 s ILE 13 N -1.66 2.63 -0.09 0.00 -1.09 -1.20 -1.60 121.20 118.19 2dl8 s ILE 13 Ca 0.27 -0.81 -0.36 0.00 -2.23 0.00 0.00 60.65 57.53 2dl8 s ILE 13 Cb -0.10 -2.08 -0.13 0.00 -1.58 0.00 0.00 42.46 38.58 2dl8 s ILE 13 CO 0.18 0.53 1.77 0.00 -1.23 0.00 0.00 174.94 176.20 2dl8 n ALA 14 N 3.65 0.56 0.05 9.38 0.00 -1.06 -1.48 120.51 131.61 2dl8 n ALA 14 Ca -0.19 0.35 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 2dl8 n ALA 14 Cb 0.53 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 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 7.99 0.50 -1.95 0.00 3.64 -0.49 -2.07 116.57 124.19 2dl8 h LYS 15 Ca -0.47 -0.50 -0.03 0.00 -1.27 0.00 0.00 60.65 58.37 2dl8 h LYS 15 Cb 1.28 0.13 -0.21 0.00 -0.41 0.00 0.00 32.23 33.02 2dl8 h LYS 15 CO 0.93 1.14 0.18 -0.06 -2.27 0.00 0.00 179.45 179.37 2dl8 s PHE 16 N -3.38 -0.74 0.06 1.91 0.08 -1.23 -4.83 117.98 109.86 2dl8 s PHE 16 Ca -0.07 1.76 -0.28 0.00 0.12 0.00 0.00 56.93 58.46 2dl8 s PHE 16 Cb 0.09 0.29 -0.15 0.00 -0.57 0.00 0.00 43.02 42.68 2dl8 s PHE 16 CO 0.88 -0.38 0.68 -3.47 -0.10 0.00 0.00 175.22 172.82 2dl8 n ASP 17 N 2.46 -0.36 -3.95 1.36 -0.08 -1.26 -4.44 116.55 110.29 2dl8 n ASP 17 Ca -0.14 0.90 -0.10 0.00 -1.51 0.00 0.00 54.79 53.94 2dl8 n ASP 17 Cb 0.55 -0.73 -0.11 0.00 2.34 0.00 0.00 41.12 43.18 2dl8 n ASP 17 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2dl8 s TYR 18 N -0.28 0.19 -0.24 -0.67 5.04 0.79 -4.85 117.35 117.34 2dl8 s TYR 18 Ca 0.63 -0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2dl8 s TYR 18 Cb -0.89 -0.15 0.07 0.00 0.35 0.00 0.00 41.96 41.34 2dl8 s TYR 18 CO 0.44 -0.20 0.00 0.54 -1.34 0.00 0.00 175.55 174.99 2dl8 s VAL 19 N -1.36 1.16 -0.61 3.14 0.11 -1.26 0.47 120.40 122.04 2dl8 s VAL 19 Ca -0.15 -1.09 -0.35 0.00 -2.93 0.00 0.00 61.98 57.46 2dl8 s VAL 19 Cb -0.09 -1.58 -0.18 0.00 -1.53 0.00 0.00 36.38 33.00 2dl8 s VAL 19 CO -0.00 -0.24 2.08 0.61 -3.33 0.00 0.00 175.10 174.22 2dl8 n GLY 20 N 4.80 -0.24 0.36 6.54 0.00 -1.18 -4.72 105.19 110.74 2dl8 n GLY 20 Ca -0.09 1.01 0.18 0.00 0.00 0.00 0.00 46.02 47.12 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 8.96 0.00 -4.03 1.61 3.08 -1.90 -3.43 114.38 118.67 2dl8 h ARG 21 Ca -0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2dl8 h ARG 21 Cb 1.22 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.13 2dl8 h ARG 21 CO 1.06 0.00 -0.51 0.95 -1.07 0.00 0.00 179.97 180.40 2dl8 s THR 22 N -4.90 0.17 0.49 2.04 -4.23 -1.26 -5.02 115.64 102.93 2dl8 s THR 22 Ca -0.05 -1.49 0.36 0.00 -1.18 0.00 0.00 61.69 59.33 2dl8 s THR 22 Cb 0.18 -1.48 0.56 0.00 1.34 0.00 0.00 72.50 73.10 2dl8 s THR 22 CO 0.67 -0.77 1.66 0.00 -0.54 0.00 0.00 174.62 175.64 2dl8 h ALA 23 N 2.91 3.08 0.19 3.99 0.00 -2.02 0.30 119.26 127.72 2dl8 h ALA 23 Ca -0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2dl8 h ALA 23 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dl8 h ALA 23 CO 0.60 -1.62 -0.09 0.00 0.00 0.00 0.00 179.25 178.14 2dl8 h ARG 24 N 0.07 -0.24 -7.31 0.00 2.47 -1.95 -3.44 114.38 103.98 2dl8 h ARG 24 Ca 0.79 0.02 -0.42 0.00 -1.26 0.00 0.00 59.98 59.11 2dl8 h ARG 24 Cb 2.76 0.05 0.19 0.00 -1.65 0.00 0.00 29.97 31.32 2dl8 h ARG 24 CO -0.22 -0.05 0.09 -1.21 0.56 0.00 0.00 179.97 179.14 2dl8 s GLU 25 N -5.60 -1.28 -0.03 0.04 0.41 0.11 0.25 118.70 112.61 2dl8 s GLU 25 Ca -0.15 0.11 0.03 0.00 -0.41 0.00 0.00 54.97 54.56 2dl8 s GLU 25 Cb 0.04 -1.57 -0.00 0.00 -1.78 0.00 0.00 34.13 30.82 2dl8 s GLU 25 CO 0.63 -3.79 -0.11 -0.51 -0.49 0.00 0.00 175.26 171.00 2dl8 s LEU 26 N -7.05 1.85 -0.18 1.80 1.43 -0.64 -4.43 118.68 111.45 2dl8 s LEU 26 Ca 0.69 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 2dl8 s LEU 26 Cb -0.13 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 2dl8 s LEU 26 CO 0.57 0.10 0.45 -0.94 0.23 0.00 0.00 176.35 176.76 2dl8 s SER 27 N 0.08 6.53 0.28 2.29 1.04 -1.26 -3.09 113.70 119.56 2dl8 s SER 27 Ca -0.02 0.63 0.04 0.00 0.48 0.00 0.00 55.95 57.08 2dl8 s SER 27 Cb -0.08 -2.26 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 2dl8 s SER 27 CO 0.01 -0.09 0.22 0.72 0.98 0.00 0.00 173.24 175.07 2dl8 s PHE 28 N 1.26 1.51 0.07 5.02 -0.12 0.18 -4.84 117.98 121.07 2dl8 s PHE 28 Ca 0.22 -1.54 0.09 0.00 -0.05 0.00 0.00 56.93 55.65 2dl8 s PHE 28 Cb -0.15 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.55 2dl8 s PHE 28 CO 0.09 -0.77 -0.25 0.15 -0.05 0.00 0.00 175.22 174.38 2dl8 s LYS 29 N -3.75 1.58 -0.20 1.99 3.01 -1.26 -0.15 119.74 120.96 2dl8 s LYS 29 Ca 0.40 -1.16 -0.41 0.00 -1.01 0.00 0.00 55.97 53.79 2dl8 s LYS 29 Cb 0.04 -1.85 -0.17 0.00 -1.01 0.00 0.00 37.83 34.84 2dl8 s LYS 29 CO 0.21 0.46 1.53 1.17 0.51 0.00 0.00 175.35 179.23 2dl8 n LYS 30 N 1.48 0.75 0.00 1.68 4.81 -1.26 0.02 118.16 125.64 2dl8 n LYS 30 Ca -0.17 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2dl8 n LYS 30 Cb 0.53 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 3.40 2.88 3.64 3.14 0.00 -0.78 -4.89 105.19 112.58 2dl8 n GLY 31 Ca 0.25 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.15 0.46 -2.15 4.61 0.00 0.10 -4.50 120.51 118.89 2dl8 n ALA 32 Ca 0.00 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 2dl8 n ALA 32 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 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 0.91 7.09 -0.01 0.00 0.15 -1.26 -2.55 113.70 118.02 2dl8 s SER 33 Ca 0.82 2.18 0.03 0.00 0.70 0.00 0.00 55.95 59.67 2dl8 s SER 33 Cb -0.79 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 60.92 2dl8 s SER 33 CO 0.42 -0.40 -0.09 -0.76 1.20 0.00 0.00 173.24 173.61 2dl8 s LEU 34 N 0.13 1.99 -0.23 3.45 1.43 -0.63 -4.88 118.68 119.93 2dl8 s LEU 34 Ca 0.55 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2dl8 s LEU 34 Cb -0.32 -0.48 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 2dl8 s LEU 34 CO 0.34 0.10 0.14 -0.22 0.23 0.00 0.00 176.35 176.95 2dl8 s LEU 35 N -0.16 4.04 -0.10 1.79 2.96 -1.22 -1.00 118.68 125.00 2dl8 s LEU 35 Ca 0.03 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2dl8 s LEU 35 Cb -0.04 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2dl8 s LEU 35 CO -0.00 0.07 0.19 -0.76 -1.32 0.00 0.00 176.35 174.53 2dl8 s LEU 36 N 1.01 4.40 -0.09 -0.68 1.43 0.14 -1.38 118.68 123.52 2dl8 s LEU 36 Ca 0.07 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2dl8 s LEU 36 Cb -0.13 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2dl8 s LEU 36 CO 0.04 0.39 -0.10 -1.22 0.23 0.00 0.00 176.35 175.69 2dl8 n TYR 37 N 1.97 0.00 -3.55 0.29 4.01 0.15 -0.94 117.16 119.08 2dl8 n TYR 37 Ca -0.19 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 2dl8 n TYR 37 Cb 0.54 -0.34 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.17 1.10 -0.43 -0.72 -0.21 -0.93 -4.91 119.66 111.39 2dl8 s GLN 38 Ca -0.13 -0.40 -0.23 0.00 0.02 0.00 0.00 55.36 54.63 2dl8 s GLN 38 Cb 0.04 0.50 0.02 0.00 1.00 0.00 0.00 33.01 34.57 2dl8 s GLN 38 CO 0.18 -0.43 0.78 0.50 -2.12 0.00 0.00 175.29 174.20 2dl8 s ARG 39 N -3.05 3.48 0.11 2.91 6.06 -1.26 0.32 118.95 127.51 2dl8 s ARG 39 Ca -0.02 -0.03 -0.13 0.00 -2.50 0.00 0.00 55.73 53.05 2dl8 s ARG 39 Cb -0.00 -3.91 -0.08 0.00 0.06 0.00 0.00 34.95 31.01 2dl8 s ARG 39 CO -0.07 -1.06 1.41 0.00 -2.50 0.00 0.00 175.30 173.09 2dl8 h ALA 40 N 8.87 0.45 -2.96 6.12 0.00 -1.79 -3.47 119.26 126.48 2dl8 h ALA 40 Ca -0.25 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2dl8 h ALA 40 Cb 1.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2dl8 h ALA 40 CO 0.95 0.55 0.15 -1.12 0.00 0.00 0.00 179.25 179.78 2dl8 s SER 41 N -6.74 -0.04 0.18 0.00 0.01 -0.90 -4.94 113.70 101.29 2dl8 s SER 41 Ca -0.12 -0.92 0.16 0.00 1.31 0.00 0.00 55.95 56.38 2dl8 s SER 41 Cb 0.09 0.74 0.77 0.00 0.21 0.00 0.00 66.02 67.83 2dl8 s SER 41 CO 0.86 -1.42 1.49 0.47 0.41 0.00 0.00 173.24 175.05 2dl8 n ASP 42 N -0.84 0.38 -0.52 2.44 8.00 -1.26 -1.90 116.55 122.84 2dl8 n ASP 42 Ca -0.05 0.64 0.03 0.00 0.71 0.00 0.00 54.79 56.13 2dl8 n ASP 42 Cb 0.60 -0.70 0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2dl8 n ASP 42 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2dl8 n ASP 43 N -1.97 0.83 -3.77 -2.24 -0.08 -1.26 -4.88 116.55 103.19 2dl8 n ASP 43 Ca 0.00 -2.39 -0.11 0.00 -1.51 0.00 0.00 54.79 50.78 2dl8 n ASP 43 Cb 0.09 -0.29 -0.07 0.00 2.34 0.00 0.00 41.12 43.19 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 -0.94 -0.05 0.06 -0.67 0.52 -0.80 -3.68 118.94 113.38 2dl8 s TRP 44 Ca 0.15 -0.18 -0.00 0.00 0.02 0.00 0.00 56.10 56.08 2dl8 s TRP 44 Cb 0.14 0.07 -0.04 0.00 -1.15 0.00 0.00 33.47 32.50 2dl8 s TRP 44 CO -0.02 -0.53 -0.04 -1.58 0.02 0.00 0.00 176.95 174.80 2dl8 s TRP 45 N -3.00 0.61 -0.39 -1.98 0.52 0.35 -2.11 118.94 112.94 2dl8 s TRP 45 Ca -0.02 -0.96 0.02 0.00 0.02 0.00 0.00 56.10 55.16 2dl8 s TRP 45 Cb 0.01 -0.41 0.11 0.00 -1.15 0.00 0.00 33.47 32.03 2dl8 s TRP 45 CO -0.06 -0.29 0.13 -1.21 0.02 0.00 0.00 176.95 175.54 2dl8 s GLU 46 N -3.60 1.73 0.00 4.98 2.02 0.15 -0.19 118.70 123.78 2dl8 s GLU 46 Ca 0.06 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.09 2dl8 s GLU 46 Cb 0.05 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2dl8 s GLU 46 CO -0.07 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.61 2dl8 n GLY 47 N 4.22 5.60 3.11 -1.39 0.00 -1.16 -0.68 105.19 114.90 2dl8 n GLY 47 Ca 0.02 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 1.31 0.85 -0.22 1.61 3.52 -0.48 -2.52 118.95 123.02 2dl8 s ARG 48 Ca 0.00 -0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 54.90 2dl8 s ARG 48 Cb 0.00 -0.82 0.07 0.00 -1.56 0.00 0.00 34.95 32.64 2dl8 s ARG 48 CO 0.00 0.20 0.05 -1.58 -0.81 0.00 0.00 175.30 173.17 2dl8 s HIS 49 N -0.78 1.02 -1.63 5.12 5.65 0.12 -3.40 115.29 121.39 2dl8 s HIS 49 Ca 0.01 -0.95 0.00 0.00 0.25 0.00 0.00 55.06 54.37 2dl8 s HIS 49 Cb -0.07 -1.09 0.00 0.00 -1.18 0.00 0.00 32.58 30.24 2dl8 s HIS 49 CO 0.01 -0.66 0.00 0.09 -0.65 0.00 0.00 174.74 173.53 2dl8 n ASN 50 N 5.05 -5.43 0.00 9.88 3.02 -1.26 -0.53 115.26 125.99 2dl8 n ASN 50 Ca -0.08 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2dl8 n ASN 50 Cb 0.46 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 2dl8 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dl8 n GLY 51 N -0.94 0.88 3.54 7.41 0.00 -1.26 -5.04 105.19 109.79 2dl8 n GLY 51 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.24 5.13 -0.04 -0.61 1.09 0.31 -5.06 121.20 119.79 2dl8 s ILE 52 Ca 0.00 0.07 -0.23 0.00 -1.10 0.00 0.00 60.65 59.39 2dl8 s ILE 52 Cb 0.00 -3.87 -0.04 0.00 -1.06 0.00 0.00 42.46 37.48 2dl8 s ILE 52 CO 0.00 -0.15 0.70 1.51 -0.10 0.00 0.00 174.94 176.90 2dl8 s ASP 53 N 1.75 7.04 0.00 3.58 -4.77 -1.26 0.11 116.67 123.11 2dl8 s ASP 53 Ca 0.13 1.24 0.00 0.00 -3.30 0.00 0.00 52.55 50.63 2dl8 s ASP 53 Cb -0.16 -2.42 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2dl8 s ASP 53 CO 0.12 -0.06 0.00 0.61 0.70 0.00 0.00 175.17 176.54 2dl8 n GLY 54 N 2.88 2.57 3.93 2.12 0.00 -1.05 -4.99 105.19 110.64 2dl8 n GLY 54 Ca -0.02 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 4.19 -0.02 0.99 1.43 0.14 -2.97 118.68 122.44 2dl8 s LEU 55 Ca 0.00 0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2dl8 s LEU 55 Cb 0.00 -3.22 0.03 0.00 0.03 0.00 0.00 46.19 43.03 2dl8 s LEU 55 CO 0.00 -0.08 0.03 -0.63 0.23 0.00 0.00 176.35 175.89 2dl8 s ILE 56 N -1.94 -0.04 0.40 -0.59 1.01 0.73 -1.63 121.20 119.15 2dl8 s ILE 56 Ca 0.39 0.22 -0.25 0.00 0.00 0.00 0.00 60.65 61.01 2dl8 s ILE 56 Cb -0.11 -0.10 -0.08 0.00 0.01 0.00 0.00 42.46 42.18 2dl8 s ILE 56 CO 0.30 0.10 1.19 -2.16 0.00 0.00 0.00 174.94 174.36 2dl8 s PRO 57 N 1.13 4.03 0.00 2.79 0.04 -1.26 0.13 135.00 141.85 2dl8 s PRO 57 Ca -0.08 1.88 0.28 0.00 0.04 0.00 0.00 61.00 63.11 2dl8 s PRO 57 Cb -0.13 -2.68 1.01 0.00 0.04 0.00 0.00 34.50 32.75 2dl8 s PRO 57 CO -0.03 -0.35 1.72 1.58 0.04 0.00 0.00 177.00 179.96 2dl8 n HIS 58 N 0.06 0.00 0.63 0.56 -0.00 -1.24 -3.63 115.22 111.60 2dl8 n HIS 58 Ca 0.04 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.33 2dl8 n HIS 58 Cb 0.46 -0.03 -0.08 0.00 -0.12 0.00 0.00 29.99 30.22 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 -0.07 0.24 -0.94 1.57 1.13 -1.26 -4.26 117.38 113.79 2dl8 n GLN 59 Ca 0.17 -0.05 -0.01 0.00 -1.94 0.00 0.00 57.00 55.18 2dl8 n GLN 59 Cb 0.34 -1.53 0.16 0.00 0.11 0.00 0.00 30.24 29.33 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 -1.82 0.62 -3.49 1.08 4.02 -1.24 -4.79 117.16 111.54 2dl8 n TYR 60 Ca 0.01 -1.65 -0.15 0.00 -0.01 0.00 0.00 57.90 56.11 2dl8 n TYR 60 Cb 0.42 -0.27 -0.04 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 -3.49 0.00 -0.32 -0.72 -5.25 -1.25 0.24 121.20 110.41 2dl8 s ILE 61 Ca 0.41 0.00 0.04 0.00 -0.99 0.00 0.00 60.65 60.10 2dl8 s ILE 61 Cb 0.38 -1.00 0.09 0.00 2.95 0.00 0.00 42.46 44.88 2dl8 s ILE 61 CO -0.05 0.00 0.02 -0.69 -1.79 0.00 0.00 174.94 172.43 2dl8 s VAL 62 N -2.15 2.20 -0.71 8.37 1.01 -0.55 -4.71 120.40 123.87 2dl8 s VAL 62 Ca -0.06 -2.15 -0.25 0.00 0.00 0.00 0.00 61.98 59.52 2dl8 s VAL 62 Cb -0.00 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.69 2dl8 s VAL 62 CO 0.01 -0.47 2.41 0.52 0.00 0.00 0.00 175.10 177.57 2dl8 n VAL 63 N 4.31 -0.03 -3.14 2.92 0.31 -1.26 -3.23 118.33 118.21 2dl8 n VAL 63 Ca -0.00 -0.59 -0.45 0.00 -0.01 0.00 0.00 64.34 63.29 2dl8 n VAL 63 Cb 0.42 -2.08 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 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 8.58 3.68 0.33 5.55 -0.21 -1.21 -5.02 119.66 131.35 2dl8 s GLN 64 Ca 1.00 -2.23 0.07 0.00 0.02 0.00 0.00 55.36 54.21 2dl8 s GLN 64 Cb -0.25 -4.68 -0.01 0.00 1.00 0.00 0.00 33.01 29.06 2dl8 s GLN 64 CO 0.20 -1.52 0.43 0.16 -2.12 0.00 0.00 175.29 172.43 2dl8 s ASP 65 N 2.76 5.82 -0.34 5.90 -4.77 -1.26 -4.06 116.67 120.73 2dl8 s ASP 65 Ca 0.27 -0.26 -0.19 0.00 -3.30 0.00 0.00 52.55 49.07 2dl8 s ASP 65 Cb -0.07 -1.18 -0.01 0.00 -1.09 0.00 0.00 42.92 40.57 2dl8 s ASP 65 CO -0.09 -0.41 0.54 -0.89 0.70 0.00 0.00 175.17 175.03 2dl8 s THR 66 N -2.20 5.00 -0.94 2.11 2.01 -1.26 -5.01 115.64 115.35 2dl8 s THR 66 Ca 0.44 0.48 -0.07 0.00 0.31 0.00 0.00 61.69 62.84 2dl8 s THR 66 Cb -0.09 -3.97 0.24 0.00 0.01 0.00 0.00 72.50 68.69 2dl8 s THR 66 CO 0.30 -0.19 0.87 -0.55 -0.69 0.00 0.00 174.62 174.36 2dl8 s SER 67 N 1.74 6.60 0.00 3.53 0.15 -1.26 -4.97 113.70 119.49 2dl8 s SER 67 Ca 0.20 -3.37 0.00 0.00 0.70 0.00 0.00 55.95 53.48 2dl8 s SER 67 Cb -0.15 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dl8 s SER 67 CO 0.13 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2dl8 n GLY 68 N 2.93 -0.39 3.76 9.45 0.00 -1.26 -5.14 105.19 114.54 2dl8 n GLY 68 Ca 0.19 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 2.11 -0.22 1.61 0.04 -1.26 -5.01 135.00 130.27 2dl8 s PRO 69 Ca 0.00 1.12 -0.08 0.00 0.04 0.00 0.00 61.00 62.08 2dl8 s PRO 69 Cb 0.00 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.47 2dl8 s PRO 69 CO 0.00 -1.73 -0.01 0.45 0.04 0.00 0.00 177.00 175.75 2dl8 n SER 70 N -3.58 2.00 -4.53 6.66 2.88 -1.26 -4.78 113.62 111.02 2dl8 n SER 70 Ca 0.09 0.15 -0.42 0.00 -1.33 0.00 0.00 58.87 57.36 2dl8 n SER 70 Cb 0.53 -0.72 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 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 -6.93 6.26 0.00 -3.46 0.01 -1.26 -5.27 113.70 103.05 2dl8 s SER 71 Ca -0.31 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2dl8 s SER 71 Cb 0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2dl8 s SER 71 CO 0.62 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 173.24