#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz s TYR 2 N 0.00 2.11 -0.30 -0.67 2.02 -1.26 -4.82 117.35 114.44 1adz s TYR 2 Ca 0.00 0.02 -0.16 0.00 -0.37 0.00 0.00 57.07 56.56 1adz s TYR 2 Cb 0.00 -4.34 0.17 0.00 -0.40 0.00 0.00 41.96 37.39 1adz s TYR 2 CO 0.00 -1.87 1.05 -1.59 -1.57 0.00 0.00 175.55 171.57 1adz s LYS 3 N 6.14 0.24 -0.22 -0.62 -2.85 -1.26 -5.17 119.74 116.00 1adz s LYS 3 Ca 0.59 0.58 -0.12 0.00 -1.00 0.00 0.00 55.97 56.02 1adz s LYS 3 Cb -0.04 0.31 0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1adz s LYS 3 CO -0.03 -0.08 0.53 0.34 0.10 0.00 0.00 175.35 176.22 1adz s ASP 4 N 2.19 -0.71 0.25 0.03 -1.08 -1.26 -5.18 116.67 110.91 1adz s ASP 4 Ca -0.03 1.18 0.05 0.00 -0.52 0.00 0.00 52.55 53.23 1adz s ASP 4 Cb -0.05 1.08 -0.02 0.00 -1.46 0.00 0.00 42.92 42.47 1adz s ASP 4 CO -0.17 -0.21 0.18 -0.90 0.52 0.00 0.00 175.17 174.59 1adz n ASP 5 N 4.34 -0.17 -2.64 -0.34 5.75 -1.26 -5.05 116.55 117.17 1adz n ASP 5 Ca -0.21 -2.55 -0.34 0.00 -0.01 0.00 0.00 54.79 51.68 1adz n ASP 5 Cb 0.57 1.09 0.01 0.00 -1.03 0.00 0.00 41.12 41.76 1adz n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1adz n ASP 6 N -1.99 7.15 -2.76 -1.12 -0.08 -1.26 -4.37 116.55 112.12 1adz n ASP 6 Ca 0.04 -3.58 -0.04 0.00 -1.51 0.00 0.00 54.79 49.70 1adz n ASP 6 Cb 0.43 -1.11 0.04 0.00 2.34 0.00 0.00 41.12 42.82 1adz n ASP 6 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1adz n ASP 7 N -0.07 1.65 -0.06 1.67 9.92 -1.26 -4.83 116.55 123.56 1adz n ASP 7 Ca 0.52 -2.30 -0.03 0.00 -0.53 0.00 0.00 54.79 52.45 1adz n ASP 7 Cb 0.41 -0.49 -0.13 0.00 -0.64 0.00 0.00 41.12 40.27 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1adz n LYS 8 N -0.43 1.10 -1.33 -1.24 5.02 -1.26 -4.56 118.16 115.46 1adz n LYS 8 Ca 0.09 -0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 56.06 1adz n LYS 8 Cb 0.81 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.32 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1adz n LEU 9 N -2.46 6.89 -3.71 -0.35 4.77 -1.26 -4.82 117.00 116.06 1adz n LEU 9 Ca -0.20 -3.94 -0.14 0.00 -0.03 0.00 0.00 56.01 51.70 1adz n LEU 9 Cb 0.86 -1.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.46 1adz n LEU 9 CO 0.35 1.87 0.11 -0.75 -1.33 0.00 0.00 177.39 177.64 1adz s LYS 10 N 0.49 0.75 -0.51 3.23 2.20 -1.26 -4.24 119.74 120.40 1adz s LYS 10 Ca 0.64 -0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.89 1adz s LYS 10 Cb 0.27 0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 36.93 1adz s LYS 10 CO -0.07 -0.21 1.61 -1.25 -0.36 0.00 0.00 175.35 175.06 1adz s PRO 11 N -1.27 3.16 0.47 4.03 0.04 -1.26 -4.87 135.00 135.29 1adz s PRO 11 Ca -0.13 0.74 0.14 0.00 0.04 0.00 0.00 61.00 61.78 1adz s PRO 11 Cb -0.04 -4.20 1.09 0.00 0.04 0.00 0.00 34.50 31.39 1adz s PRO 11 CO 0.05 -2.09 2.07 0.22 0.04 0.00 0.00 177.00 177.29 1adz h ASP 12 N 12.39 0.10 -0.51 6.66 1.82 -1.97 -0.97 116.42 133.94 1adz h ASP 12 Ca -0.28 -0.01 0.15 0.00 -0.39 0.00 0.00 57.03 56.50 1adz h ASP 12 Cb 1.13 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 1adz h ASP 12 CO 1.15 0.14 0.37 2.19 -1.61 0.00 0.00 179.24 181.48 1adz h PHE 13 N 0.11 0.00 -0.71 0.28 -5.15 -1.95 0.20 116.94 109.72 1adz h PHE 13 Ca 0.03 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.73 1adz h PHE 13 Cb 0.12 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.26 1adz h PHE 13 CO 0.00 0.00 0.20 0.00 -2.00 0.00 0.00 178.31 176.51 1adz n PHE 15 N -4.24 0.00 -2.57 0.00 3.72 0.68 -3.99 117.46 111.05 1adz n PHE 15 Ca 0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 1adz n PHE 15 Cb 0.24 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1adz n PHE 15 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1adz s LEU 16 N -2.53 4.45 0.75 4.37 2.96 -0.25 -4.31 118.68 124.12 1adz s LEU 16 Ca 0.22 1.94 -0.15 0.00 -0.22 0.00 0.00 54.13 55.91 1adz s LEU 16 Cb 0.15 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.28 1adz s LEU 16 CO 0.33 -0.25 1.02 -0.62 -1.32 0.00 0.00 176.35 175.51 1adz n GLU 17 N 3.05 0.42 -0.84 1.98 -0.58 -1.26 -4.78 120.64 118.63 1adz n GLU 17 Ca 0.05 0.20 -0.33 0.00 -0.42 0.00 0.00 57.16 56.66 1adz n GLU 17 Cb 0.48 -2.28 0.12 0.00 -0.57 0.00 0.00 31.44 29.19 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1adz n GLU 18 N -2.22 -0.24 -3.28 3.49 0.00 -1.26 -4.89 120.64 112.24 1adz n GLU 18 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 57.16 57.21 1adz n GLU 18 Cb 0.50 -1.90 -0.05 0.00 0.00 0.00 0.00 31.44 29.98 1adz n GLU 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1adz s ASP 19 N -2.01 -0.16 -0.09 -1.84 2.15 -1.26 -5.03 116.67 108.43 1adz s ASP 19 Ca 0.59 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.68 1adz s ASP 19 Cb -0.23 1.38 0.11 0.00 -0.30 0.00 0.00 42.92 43.88 1adz s ASP 19 CO 0.66 -0.31 1.37 -0.81 -0.17 0.00 0.00 175.17 175.91 1adz n PRO 20 N 5.38 1.23 0.00 4.34 -0.04 -1.26 -4.20 135.00 140.44 1adz n PRO 20 Ca -0.01 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1adz n PRO 20 Cb 0.50 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1adz n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1adz n GLY 21 N 0.44 0.45 0.04 0.55 0.00 -1.26 0.27 105.19 105.67 1adz n GLY 21 Ca 0.10 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 1adz n GLY 21 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1adz h ILE 22 N 0.00 0.00 -1.76 -0.61 2.04 -1.93 -3.39 117.51 111.86 1adz h ILE 22 Ca 0.00 -0.54 -0.52 0.00 1.00 0.00 0.00 64.86 64.80 1adz h ILE 22 Cb 0.00 0.00 0.25 0.00 -0.74 0.00 0.00 36.82 36.33 1adz h ILE 22 CO 0.00 0.00 -2.05 0.00 0.00 0.00 0.00 178.15 176.10 1adz n ARG 24 N 1.98 0.88 0.00 0.00 0.00 -0.26 -2.05 116.66 117.21 1adz n ARG 24 Ca -0.01 -2.68 0.00 0.00 -0.00 0.00 0.00 57.85 55.16 1adz n ARG 24 Cb 0.63 0.33 0.00 0.00 -0.00 0.00 0.00 32.46 33.43 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1adz n GLY 25 N -0.08 2.12 2.91 2.89 0.00 -1.25 -4.59 105.19 107.19 1adz n GLY 25 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1adz n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1adz n TYR 26 N 0.00 -2.22 -5.15 1.61 4.01 -1.26 -4.85 117.16 109.30 1adz n TYR 26 Ca 0.00 1.08 -0.32 0.00 -0.16 0.00 0.00 57.90 58.50 1adz n TYR 26 Cb 0.00 -2.60 -0.16 0.00 -0.31 0.00 0.00 39.34 36.27 1adz n TYR 26 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1adz s ILE 27 N -1.06 2.25 -0.90 -0.72 1.09 -1.26 -4.77 121.20 115.82 1adz s ILE 27 Ca -0.05 -0.96 -0.23 0.00 -1.10 0.00 0.00 60.65 58.31 1adz s ILE 27 Cb 0.00 -1.87 -0.20 0.00 -1.06 0.00 0.00 42.46 39.34 1adz s ILE 27 CO 0.42 0.56 2.05 0.41 -0.10 0.00 0.00 174.94 178.28 1adz n THR 28 N 3.39 0.00 -4.28 2.92 -1.04 -1.26 -3.38 114.28 110.63 1adz n THR 28 Ca -0.19 -0.18 -0.28 0.00 -2.04 0.00 0.00 64.05 61.37 1adz n THR 28 Cb 0.53 -1.70 -0.10 0.00 -1.82 0.00 0.00 70.33 67.24 1adz n THR 28 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1adz s ARG 29 N 8.19 2.03 0.33 -2.82 1.81 -0.19 -4.77 118.95 123.53 1adz s ARG 29 Ca 0.77 -1.20 0.08 0.00 -1.72 0.00 0.00 55.73 53.65 1adz s ARG 29 Cb -0.09 -2.19 -0.03 0.00 -0.45 0.00 0.00 34.95 32.19 1adz s ARG 29 CO 0.16 0.46 0.24 0.71 -0.68 0.00 0.00 175.30 176.19 1adz s TYR 30 N -1.51 2.85 -0.19 -0.53 1.51 0.25 0.01 117.35 119.74 1adz s TYR 30 Ca 0.23 -0.32 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 1adz s TYR 30 Cb -0.10 -1.73 0.06 0.00 -0.11 0.00 0.00 41.96 40.09 1adz s TYR 30 CO 0.14 0.25 0.63 -0.59 -1.11 0.00 0.00 175.55 174.86 1adz s PHE 31 N -2.34 -0.66 -1.01 2.71 -0.71 -0.42 0.85 117.98 116.40 1adz s PHE 31 Ca 0.40 1.52 -0.23 0.00 -1.04 0.00 0.00 56.93 57.58 1adz s PHE 31 Cb -0.05 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 42.03 1adz s PHE 31 CO 0.25 -0.39 1.69 -0.47 -1.34 0.00 0.00 175.22 174.96 1adz s TYR 32 N -0.04 2.24 -0.16 3.49 5.04 -1.26 -0.00 117.35 126.66 1adz s TYR 32 Ca -0.03 -0.27 -0.29 0.00 -2.44 0.00 0.00 57.07 54.04 1adz s TYR 32 Cb -0.04 -4.42 -0.04 0.00 0.35 0.00 0.00 41.96 37.82 1adz s TYR 32 CO 0.03 -1.81 1.74 1.21 -1.34 0.00 0.00 175.55 175.37 1adz s ASN 33 N 6.16 6.32 0.41 4.32 2.47 0.19 -4.27 114.94 130.54 1adz s ASN 33 Ca 0.57 1.88 0.15 0.00 0.42 0.00 0.00 52.86 55.88 1adz s ASN 33 Cb -0.02 -2.53 0.88 0.00 -1.45 0.00 0.00 41.25 38.13 1adz s ASN 33 CO -0.04 -1.27 1.90 -1.13 -3.72 0.00 0.00 177.10 172.85 1adz h ASN 34 N 11.05 0.00 0.37 -4.21 -1.24 -1.82 0.93 115.58 120.66 1adz h ASN 34 Ca -0.37 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.63 1adz h ASN 34 Cb 1.18 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.23 1adz h ASN 34 CO 0.98 0.29 -0.02 -0.61 -1.29 0.00 0.00 177.43 176.78 1adz h GLN 35 N 0.00 0.00 0.00 6.67 4.15 -1.91 -2.24 115.11 121.78 1adz h GLN 35 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1adz h GLN 35 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1adz h GLN 35 CO 0.04 0.02 0.00 2.41 -1.93 0.00 0.00 178.83 179.37 1adz n THR 36 N -3.22 0.58 -3.95 2.39 -1.04 -0.56 -5.01 114.28 103.48 1adz n THR 36 Ca -0.02 -0.60 -0.30 0.00 -2.04 0.00 0.00 64.05 61.09 1adz n THR 36 Cb 0.17 0.73 -0.07 0.00 -1.82 0.00 0.00 70.33 69.33 1adz n THR 36 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1adz n LYS 37 N -0.29 -0.85 -3.57 -2.82 4.01 0.31 -4.85 118.16 110.10 1adz n LYS 37 Ca 0.00 0.09 -0.10 0.00 -0.51 0.00 0.00 58.31 57.79 1adz n LYS 37 Cb 0.33 -3.37 -0.02 0.00 -0.51 0.00 0.00 35.03 31.47 1adz n LYS 37 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1adz s GLN 38 N -6.25 1.42 -0.36 1.97 0.74 -0.72 -4.97 119.66 111.48 1adz s GLN 38 Ca 0.36 -0.65 -0.29 0.00 0.05 0.00 0.00 55.36 54.83 1adz s GLN 38 Cb -0.21 0.59 0.02 0.00 1.10 0.00 0.00 33.01 34.50 1adz s GLN 38 CO 0.82 -0.63 1.12 0.00 -0.55 0.00 0.00 175.29 176.05 1adz s GLU 40 N 3.92 2.45 0.15 0.00 0.41 0.99 -4.82 118.70 121.79 1adz s GLU 40 Ca 0.47 -0.93 -0.30 0.00 -0.41 0.00 0.00 54.97 53.80 1adz s GLU 40 Cb -0.11 -2.46 -0.07 0.00 -1.78 0.00 0.00 34.13 29.71 1adz s GLU 40 CO 0.20 0.51 0.98 1.03 -0.49 0.00 0.00 175.26 177.50 1adz s ARG 41 N -2.46 4.71 0.21 1.61 0.52 -1.26 -1.30 118.95 120.98 1adz s ARG 41 Ca 0.25 1.50 -0.17 0.00 -0.52 0.00 0.00 55.73 56.80 1adz s ARG 41 Cb -0.11 -3.34 0.02 0.00 0.52 0.00 0.00 34.95 32.04 1adz s ARG 41 CO 0.18 0.25 0.52 -0.59 0.02 0.00 0.00 175.30 175.68 1adz s PHE 42 N -0.28 -0.02 0.00 -0.53 -0.71 0.10 -4.97 117.98 111.58 1adz s PHE 42 Ca 0.46 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 56.01 1adz s PHE 42 Cb -0.25 0.36 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 1adz s PHE 42 CO 0.31 -0.95 0.00 1.63 -1.34 0.00 0.00 175.22 174.87 1adz n LYS 43 N -0.35 -0.21 -2.31 1.99 4.01 -1.26 -1.03 118.16 119.01 1adz n LYS 43 Ca -0.08 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.70 1adz n LYS 43 Cb 0.62 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 35.20 1adz n LYS 43 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 1adz n TYR 44 N -1.88 -1.14 0.09 2.13 9.36 -1.22 -4.54 117.16 119.96 1adz n TYR 44 Ca 0.00 -1.01 0.15 0.00 3.32 0.00 0.00 57.90 60.36 1adz n TYR 44 Cb 0.00 1.18 0.32 0.00 -0.63 0.00 0.00 39.34 40.21 1adz n TYR 44 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1adz h GLY 45 N 0.88 0.00 -1.19 2.98 0.00 -1.75 -3.40 103.07 100.59 1adz h GLY 45 Ca -0.31 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.52 1adz h GLY 45 CO -0.12 0.00 0.28 -0.32 0.00 0.00 0.00 176.54 176.38 1adz s GLY 46 N -3.33 1.64 0.00 4.60 0.00 0.77 -1.11 107.32 109.89 1adz s GLY 46 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1adz s GLY 46 CO 0.27 0.51 0.58 0.00 0.00 0.00 0.00 173.10 174.46 1adz n LEU 48 N -0.11 -0.36 0.00 0.00 7.94 -1.26 -5.15 117.00 118.06 1adz n LEU 48 Ca 0.00 -1.38 0.00 0.00 -1.11 0.00 0.00 56.01 53.52 1adz n LEU 48 Cb 0.08 0.63 0.00 0.00 0.53 0.00 0.00 43.42 44.66 1adz n LEU 48 CO 0.00 1.11 0.00 0.61 -1.11 0.00 0.00 177.39 178.00 1adz n GLY 49 N -0.33 -2.84 0.00 -3.96 0.00 -1.26 -4.98 105.19 91.82 1adz n GLY 49 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1adz n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1adz n ASN 50 N 0.00 -1.28 -0.00 1.61 0.23 -1.26 -4.95 115.26 109.61 1adz n ASN 50 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.07 1adz n ASN 50 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1adz n ASN 50 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1adz n MET 51 N -1.28 0.65 -0.87 -3.83 2.81 -1.26 -4.53 117.12 108.81 1adz n MET 51 Ca 0.00 0.03 -0.26 0.00 -1.81 0.00 0.00 57.70 55.66 1adz n MET 51 Cb 0.00 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 30.83 1adz n MET 51 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1adz n ASN 52 N -2.64 5.75 -3.46 7.83 5.15 -1.25 -4.63 115.26 122.01 1adz n ASN 52 Ca -0.12 -2.38 -0.27 0.00 -0.60 0.00 0.00 54.58 51.21 1adz n ASN 52 Cb 0.79 -1.20 -0.12 0.00 -0.53 0.00 0.00 39.78 38.73 1adz n ASN 52 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1adz s ASN 53 N 3.15 2.78 0.41 1.20 3.04 -1.26 -4.55 114.94 119.70 1adz s ASN 53 Ca 0.46 -1.84 0.08 0.00 0.04 0.00 0.00 52.86 51.60 1adz s ASN 53 Cb 0.12 -0.21 0.00 0.00 -1.54 0.00 0.00 41.25 39.62 1adz s ASN 53 CO -0.04 -0.33 0.51 -0.36 -3.04 0.00 0.00 177.10 173.84 1adz s PHE 54 N 1.41 2.83 -0.22 0.43 0.40 0.25 -4.91 117.98 118.17 1adz s PHE 54 Ca 0.15 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.16 1adz s PHE 54 Cb -0.20 -2.28 -0.18 0.00 0.51 0.00 0.00 43.02 40.87 1adz s PHE 54 CO -0.09 -0.30 -0.12 0.39 0.70 0.00 0.00 175.22 175.80 1adz n GLU 55 N -1.75 0.73 -4.40 0.44 1.02 -1.26 0.86 120.64 116.28 1adz n GLU 55 Ca 0.06 0.09 -0.25 0.00 -0.02 0.00 0.00 57.16 57.04 1adz n GLU 55 Cb 0.59 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.45 1adz n GLU 55 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1adz s THR 56 N -2.46 2.74 -0.00 2.62 -4.23 -1.26 -4.34 115.64 108.71 1adz s THR 56 Ca -0.24 -2.11 -0.25 0.00 -1.18 0.00 0.00 61.69 57.92 1adz s THR 56 Cb 0.07 -2.40 -0.17 0.00 1.34 0.00 0.00 72.50 71.34 1adz s THR 56 CO 0.61 -0.28 1.22 0.25 -0.54 0.00 0.00 174.62 175.88 1adz h LEU 57 N 2.53 -0.25 -2.01 4.79 5.85 -1.97 -1.72 115.31 122.54 1adz h LEU 57 Ca -0.43 -0.24 0.15 0.00 0.84 0.00 0.00 57.88 58.19 1adz h LEU 57 Cb 1.24 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1adz h LEU 57 CO 0.56 0.14 0.40 -0.08 -0.34 0.00 0.00 178.44 179.12 1adz h GLU 58 N -0.68 0.00 -0.07 1.25 4.81 -1.97 0.45 114.58 118.37 1adz h GLU 58 Ca -0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1adz h GLU 58 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1adz h GLU 58 CO 0.05 0.00 -0.16 1.49 -0.73 0.00 0.00 179.01 179.66 1adz h GLU 59 N 0.00 0.23 0.00 1.92 4.81 -1.92 0.49 114.58 120.11 1adz h GLU 59 Ca 0.25 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1adz h GLU 59 Cb 1.04 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1adz h GLU 59 CO -0.00 0.76 -0.33 0.00 -0.73 0.00 0.00 179.01 178.70 1adz h LYS 61 N 0.00 -0.01 -0.74 0.00 1.57 -0.13 0.29 116.57 117.56 1adz h LYS 61 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1adz h LYS 61 Cb 0.67 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 1adz h LYS 61 CO 0.04 0.87 0.32 -0.97 -0.57 0.00 0.00 179.45 179.14 1adz h ASN 62 N -0.96 0.33 0.07 0.86 -0.73 0.06 3.61 115.58 118.83 1adz h ASN 62 Ca -0.00 0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1adz h ASN 62 Cb 0.88 0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1adz h ASN 62 CO 0.00 0.15 -0.04 0.40 -0.37 0.00 0.00 177.43 177.58 1adz h ILE 63 N 0.49 0.99 0.00 2.57 5.03 -1.43 -3.15 117.51 122.00 1adz h ILE 63 Ca 0.40 -1.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.65 1adz h ILE 63 Cb 0.55 1.77 0.00 0.00 -3.03 0.00 0.00 36.82 36.11 1adz h ILE 63 CO -0.36 0.30 0.00 0.00 -0.68 0.00 0.00 178.15 177.41 1adz n GLU 65 N -0.02 -0.02 -1.36 0.00 1.02 0.21 -4.81 120.64 115.66 1adz n GLU 65 Ca 0.00 0.68 0.18 0.00 -0.02 0.00 0.00 57.16 58.00 1adz n GLU 65 Cb 0.00 -1.30 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 1adz n GLU 65 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1adz n ASP 66 N -3.84 -8.29 -2.96 1.62 5.68 1.14 -4.62 116.55 105.28 1adz n ASP 66 Ca 0.21 1.46 0.00 0.00 -0.50 0.00 0.00 54.79 55.96 1adz n ASP 66 Cb 0.79 -4.10 0.00 0.00 -1.14 0.00 0.00 41.12 36.66 1adz n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1adz n GLY 67 N -4.01 -2.45 2.56 6.12 0.00 -1.26 -4.66 105.19 101.49 1adz n GLY 67 Ca 0.01 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 1adz n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1adz n PRO 68 N 0.00 2.68 -1.53 1.61 -0.04 -1.26 -4.82 135.00 131.63 1adz n PRO 68 Ca 0.00 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1adz n PRO 68 Cb 0.00 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 1adz n PRO 68 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1adz n ASN 69 N 4.49 -8.28 -1.71 3.54 2.85 -1.26 -4.96 115.26 109.91 1adz n ASN 69 Ca 0.58 1.50 -0.01 0.00 -0.11 0.00 0.00 54.58 56.54 1adz n ASN 69 Cb 0.22 -4.76 0.00 0.00 1.24 0.00 0.00 39.78 36.48 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1adz n GLY 70 N -1.71 0.10 0.00 8.20 0.00 -1.26 -5.15 105.19 105.37 1adz n GLY 70 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65