#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz n TYR 2 N 0.00 0.83 -2.16 -0.67 4.11 -1.26 -3.99 117.16 114.03 1adz n TYR 2 Ca 0.00 0.80 -0.03 0.00 -0.00 0.00 0.00 57.90 58.67 1adz n TYR 2 Cb 0.00 -2.18 -0.03 0.00 -0.00 0.00 0.00 39.34 37.13 1adz n TYR 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1adz n LYS 3 N 1.47 -3.27 0.00 -3.48 4.76 -1.26 -5.03 118.16 111.36 1adz n LYS 3 Ca 0.16 2.59 0.00 0.00 -2.87 0.00 0.00 58.31 58.19 1adz n LYS 3 Cb 0.23 -3.69 0.00 0.00 -1.84 0.00 0.00 35.03 29.73 1adz n LYS 3 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1adz n ASP 4 N 1.19 0.00 0.00 4.39 8.00 -1.26 -5.05 116.55 123.82 1adz n ASP 4 Ca -0.22 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1adz n ASP 4 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1adz n ASP 4 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1adz n ASP 5 N -0.35 0.00 0.00 -2.24 5.68 -1.26 -5.11 116.55 113.27 1adz n ASP 5 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1adz n ASP 5 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1adz n ASP 5 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1adz n ASP 6 N 0.00 0.00 -4.13 -1.12 -0.08 -1.26 -4.92 116.55 105.04 1adz n ASP 6 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1adz n ASP 6 Cb 0.00 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.55 1adz n ASP 6 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1adz n ASP 7 N 0.11 -3.08 0.00 1.67 5.75 -1.26 -4.92 116.55 114.82 1adz n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1adz n ASP 7 Cb 0.00 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.35 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1adz n LYS 8 N 0.62 0.00 -3.84 0.11 0.00 -1.26 -5.15 118.16 108.64 1adz n LYS 8 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.09 1adz n LYS 8 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.67 1adz n LYS 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1adz s LEU 9 N -3.08 3.71 0.36 -5.58 0.20 -1.26 -4.98 118.68 108.05 1adz s LEU 9 Ca 0.00 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.43 1adz s LEU 9 Cb 0.00 -2.33 0.00 0.00 -0.43 0.00 0.00 46.19 43.43 1adz s LEU 9 CO 0.00 -0.29 0.00 1.17 -0.29 0.00 0.00 176.35 176.94 1adz n LYS 10 N -1.37 -4.72 -1.68 1.98 4.81 -1.26 -4.79 118.16 111.13 1adz n LYS 10 Ca -0.03 3.42 -0.45 0.00 -0.87 0.00 0.00 58.31 60.37 1adz n LYS 10 Cb 0.59 -3.77 -0.04 0.00 0.02 0.00 0.00 35.03 31.83 1adz n LYS 10 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1adz n PRO 11 N 0.32 2.38 0.22 1.64 -0.04 -1.26 -4.88 135.00 133.38 1adz n PRO 11 Ca 0.00 0.86 0.05 0.00 -0.04 0.00 0.00 63.50 64.38 1adz n PRO 11 Cb 0.00 -2.70 0.50 0.00 -0.04 0.00 0.00 33.50 31.26 1adz n PRO 11 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1adz h ASP 12 N 7.72 0.00 -0.28 3.54 3.58 -1.98 -1.66 116.42 127.34 1adz h ASP 12 Ca -0.46 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.07 1adz h ASP 12 Cb 1.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 1adz h ASP 12 CO 0.93 0.21 0.24 2.19 -2.88 0.00 0.00 179.24 179.92 1adz h PHE 13 N 0.00 0.00 -0.49 0.28 -5.15 -1.96 0.15 116.94 109.77 1adz h PHE 13 Ca -0.00 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.69 1adz h PHE 13 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.53 1adz h PHE 13 CO 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 178.31 176.29 1adz n PHE 15 N -4.20 1.29 -3.69 0.00 3.72 0.48 -3.93 117.46 111.13 1adz n PHE 15 Ca 0.02 -0.51 -0.37 0.00 -0.05 0.00 0.00 57.45 56.54 1adz n PHE 15 Cb 0.32 -0.38 -0.06 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.66 4.43 0.72 4.37 2.96 -0.64 -4.69 118.68 124.17 1adz s LEU 16 Ca 0.32 0.72 -0.16 0.00 -0.22 0.00 0.00 54.13 54.79 1adz s LEU 16 Cb 0.25 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1adz s LEU 16 CO 0.09 0.37 0.76 -0.62 -1.32 0.00 0.00 176.35 175.62 1adz n GLU 17 N 1.90 0.40 -2.27 1.98 1.02 -1.26 -4.79 120.64 117.60 1adz n GLU 17 Ca -0.17 0.18 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 1adz n GLU 17 Cb 0.54 -2.03 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1adz s GLU 18 N -3.06 3.46 -0.23 3.49 -1.05 -1.26 -4.84 118.70 115.21 1adz s GLU 18 Ca 0.69 1.42 -0.04 0.00 -0.15 0.00 0.00 54.97 56.90 1adz s GLU 18 Cb -0.35 -2.04 0.12 0.00 -0.44 0.00 0.00 34.13 31.43 1adz s GLU 18 CO 0.54 -0.73 0.39 0.34 0.95 0.00 0.00 175.26 176.75 1adz s ASP 19 N -2.12 0.06 -0.08 0.83 2.15 -1.26 -5.03 116.67 111.22 1adz s ASP 19 Ca 0.68 0.47 -0.01 0.00 0.43 0.00 0.00 52.55 54.13 1adz s ASP 19 Cb -0.19 1.20 0.04 0.00 -0.30 0.00 0.00 42.92 43.67 1adz s ASP 19 CO 0.28 -0.28 2.08 -0.81 -0.17 0.00 0.00 175.17 176.27 1adz n PRO 20 N 5.37 1.25 0.00 4.34 -0.04 -1.26 -3.60 135.00 141.06 1adz n PRO 20 Ca -0.05 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1adz n PRO 20 Cb 0.50 -1.20 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 1.27 0.64 0.28 0.55 0.00 -1.26 -1.08 105.19 105.59 1adz n GLY 21 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1adz n GLY 21 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1adz n ILE 22 N 0.00 0.00 -1.31 -0.61 -5.35 -1.22 -4.56 119.36 106.31 1adz n ILE 22 Ca 0.00 0.21 -0.30 0.00 -0.27 0.00 0.00 62.75 62.39 1adz n ILE 22 Cb 0.00 -1.15 -0.16 0.00 -1.74 0.00 0.00 39.64 36.60 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1adz n ARG 24 N 6.50 -1.33 0.00 0.00 -4.01 -0.78 0.11 116.66 117.16 1adz n ARG 24 Ca 0.58 -0.39 0.00 0.00 -1.04 0.00 0.00 57.85 57.01 1adz n ARG 24 Cb 0.06 -1.37 0.00 0.00 -3.04 0.00 0.00 32.46 28.11 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1adz n GLY 25 N 2.63 0.89 3.09 2.89 0.00 -1.26 -4.22 105.19 109.21 1adz n GLY 25 Ca 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.20 -4.02 1.61 4.01 -1.26 -4.83 117.16 110.47 1adz n TYR 26 Ca 0.00 0.94 -0.33 0.00 -0.16 0.00 0.00 57.90 58.34 1adz n TYR 26 Cb 0.00 -2.44 -0.15 0.00 -0.31 0.00 0.00 39.34 36.45 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 -1.53 2.49 -0.97 -0.72 1.09 -1.26 -4.76 121.20 115.54 1adz s ILE 27 Ca 0.13 -1.23 -0.14 0.00 -1.10 0.00 0.00 60.65 58.31 1adz s ILE 27 Cb -0.02 -2.30 -0.30 0.00 -1.06 0.00 0.00 42.46 38.78 1adz s ILE 27 CO 0.53 0.18 2.26 0.41 -0.10 0.00 0.00 174.94 178.22 1adz n THR 28 N 4.58 -0.00 -4.44 2.92 -1.04 -1.26 -3.75 114.28 111.28 1adz n THR 28 Ca -0.16 -0.43 -0.25 0.00 -2.04 0.00 0.00 64.05 61.17 1adz n THR 28 Cb 0.46 -0.28 -0.11 0.00 -1.82 0.00 0.00 70.33 68.58 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 7.49 1.59 0.14 -2.82 1.81 -0.39 -4.72 118.95 122.06 1adz s ARG 29 Ca 1.29 -1.66 0.09 0.00 -1.72 0.00 0.00 55.73 53.73 1adz s ARG 29 Cb -0.85 -1.75 -0.04 0.00 -0.45 0.00 0.00 34.95 31.86 1adz s ARG 29 CO 0.51 0.35 -0.15 0.71 -0.68 0.00 0.00 175.30 176.04 1adz s TYR 30 N -2.22 2.57 -0.11 -0.53 1.51 0.18 -0.37 117.35 118.39 1adz s TYR 30 Ca 0.26 -0.24 -0.08 0.00 -1.01 0.00 0.00 57.07 55.99 1adz s TYR 30 Cb -0.06 -1.32 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1adz s TYR 30 CO 0.12 0.44 0.29 -0.59 -1.11 0.00 0.00 175.55 174.70 1adz s PHE 31 N -1.37 -0.36 -0.44 2.71 -0.71 -0.68 0.17 117.98 117.31 1adz s PHE 31 Ca 0.21 0.84 -0.28 0.00 -1.04 0.00 0.00 56.93 56.65 1adz s PHE 31 Cb -0.10 0.11 -0.00 0.00 -1.21 0.00 0.00 43.02 41.81 1adz s PHE 31 CO 0.12 -0.20 1.60 -0.47 -1.34 0.00 0.00 175.22 174.92 1adz s TYR 32 N 0.71 2.09 -0.24 3.49 5.04 -1.25 -0.36 117.35 126.83 1adz s TYR 32 Ca -0.05 0.63 -0.16 0.00 -2.44 0.00 0.00 57.07 55.06 1adz s TYR 32 Cb -0.06 -4.24 -0.04 0.00 0.35 0.00 0.00 41.96 37.98 1adz s TYR 32 CO -0.05 -2.35 0.42 1.21 -1.34 0.00 0.00 175.55 173.45 1adz s ASN 33 N 5.27 6.39 0.47 4.32 3.84 0.31 -4.27 114.94 131.26 1adz s ASN 33 Ca 0.67 0.46 0.16 0.00 0.21 0.00 0.00 52.86 54.35 1adz s ASN 33 Cb -0.16 -2.24 1.10 0.00 -0.55 0.00 0.00 41.25 39.40 1adz s ASN 33 CO 0.30 -0.16 2.04 -1.13 -2.79 0.00 0.00 177.10 175.36 1adz h ASN 34 N 7.76 0.00 -1.08 -4.21 -0.73 -1.84 0.16 115.58 115.64 1adz h ASN 34 Ca -0.33 0.00 0.30 0.00 1.87 0.00 0.00 56.30 58.14 1adz h ASN 34 Cb 1.16 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.68 1adz h ASN 34 CO 0.70 0.13 0.74 -0.61 -0.37 0.00 0.00 177.43 178.02 1adz h GLN 35 N 0.00 0.16 0.00 6.67 4.15 -1.93 0.49 115.11 124.65 1adz h GLN 35 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1adz h GLN 35 Cb 0.24 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1adz h GLN 35 CO 0.02 0.11 -0.15 0.25 -1.93 0.00 0.00 178.83 177.13 1adz n THR 36 N -4.39 0.92 -3.84 2.39 -2.24 -0.74 -5.01 114.28 101.37 1adz n THR 36 Ca 0.24 -1.07 -0.23 0.00 -2.27 0.00 0.00 64.05 60.73 1adz n THR 36 Cb 1.05 0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 69.48 1adz n THR 36 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1adz n LYS 37 N -0.65 -0.95 -3.19 -0.78 5.02 0.47 -4.84 118.16 113.24 1adz n LYS 37 Ca 0.06 0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1adz n LYS 37 Cb 0.57 -2.63 0.02 0.00 -0.02 0.00 0.00 35.03 32.98 1adz n LYS 37 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1adz n GLN 38 N -3.64 0.89 -3.17 1.97 3.00 -0.87 -4.98 117.38 110.57 1adz n GLN 38 Ca -0.24 -1.74 -0.40 0.00 -0.01 0.00 0.00 57.00 54.61 1adz n GLN 38 Cb 0.51 2.18 -0.06 0.00 0.00 0.00 0.00 30.24 32.87 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1adz s GLU 40 N 1.77 2.69 0.38 0.00 2.02 0.51 -4.89 118.70 121.18 1adz s GLU 40 Ca 0.27 -0.82 -0.26 0.00 0.02 0.00 0.00 54.97 54.18 1adz s GLU 40 Cb -0.16 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.69 1adz s GLU 40 CO 0.10 0.41 1.22 1.03 0.02 0.00 0.00 175.26 178.04 1adz s ARG 41 N -0.21 4.14 0.09 1.61 0.52 -1.26 -1.69 118.95 122.16 1adz s ARG 41 Ca -0.01 1.97 -0.25 0.00 -0.52 0.00 0.00 55.73 56.92 1adz s ARG 41 Cb -0.13 -2.81 0.08 0.00 0.52 0.00 0.00 34.95 32.60 1adz s ARG 41 CO 0.03 -0.28 0.69 -0.59 0.02 0.00 0.00 175.30 175.17 1adz s PHE 42 N -1.31 -0.50 0.27 -0.53 -0.71 0.51 -4.94 117.98 110.78 1adz s PHE 42 Ca 0.54 0.37 -0.05 0.00 -1.04 0.00 0.00 56.93 56.76 1adz s PHE 42 Cb -0.34 0.54 0.07 0.00 -1.21 0.00 0.00 43.02 42.08 1adz s PHE 42 CO 0.44 -0.74 0.28 1.63 -1.34 0.00 0.00 175.22 175.48 1adz n LYS 43 N -0.22 -1.15 -2.66 1.99 4.01 -1.26 -1.26 118.16 117.61 1adz n LYS 43 Ca -0.15 -0.44 -0.06 0.00 -0.51 0.00 0.00 58.31 57.15 1adz n LYS 43 Cb 0.63 -0.37 0.10 0.00 -0.51 0.00 0.00 35.03 34.88 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 -2.88 -2.08 -0.38 2.13 9.36 -1.25 -4.62 117.16 117.45 1adz n TYR 44 Ca 0.04 -1.68 -0.14 0.00 3.32 0.00 0.00 57.90 59.43 1adz n TYR 44 Cb 0.14 1.52 -0.02 0.00 -0.63 0.00 0.00 39.34 40.35 1adz n TYR 44 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1adz n GLY 45 N -0.71 2.18 3.82 2.98 0.00 -1.17 -4.23 105.19 108.07 1adz n GLY 45 Ca -0.08 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 1adz n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1adz s GLY 46 N 4.54 0.04 0.00 -0.02 0.00 0.30 -1.87 107.32 110.32 1adz s GLY 46 Ca 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1adz s GLY 46 CO 0.02 0.68 0.00 0.00 0.00 0.00 0.00 173.10 173.80 1adz n LEU 48 N -2.55 7.03 0.00 0.00 -0.00 -1.26 -4.99 117.00 115.23 1adz n LEU 48 Ca 0.00 -3.83 0.00 0.00 -0.00 0.00 0.00 56.01 52.18 1adz n LEU 48 Cb 0.38 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1adz n LEU 48 CO 0.00 1.19 0.00 0.61 -0.00 0.00 0.00 177.39 179.19 1adz n GLY 49 N -1.08 -2.99 0.00 1.47 0.00 -1.26 -4.87 105.19 96.46 1adz n GLY 49 Ca 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.06 -0.61 -0.03 1.61 0.23 -1.24 -4.90 115.26 109.26 1adz n ASN 50 Ca 0.00 -0.39 -0.10 0.00 -0.53 0.00 0.00 54.58 53.56 1adz n ASN 50 Cb 0.00 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.56 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 -1.00 0.65 -1.65 -3.83 2.81 -1.26 -4.54 117.12 108.31 1adz n MET 51 Ca 0.00 0.25 -0.42 0.00 -1.81 0.00 0.00 57.70 55.72 1adz n MET 51 Cb 0.00 -1.74 -0.02 0.00 -0.71 0.00 0.00 33.22 30.75 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 -3.04 3.55 -3.26 7.83 2.85 -1.25 -4.68 115.26 117.27 1adz n ASN 52 Ca -0.21 -2.80 -0.22 0.00 -0.11 0.00 0.00 54.58 51.24 1adz n ASN 52 Cb 1.07 -1.52 -0.08 0.00 1.24 0.00 0.00 39.78 40.49 1adz n ASN 52 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1adz n ASN 53 N 6.92 -1.09 -4.67 1.20 5.15 -1.26 -4.56 115.26 116.95 1adz n ASN 53 Ca 0.51 -2.49 -0.25 0.00 -0.60 0.00 0.00 54.58 51.76 1adz n ASN 53 Cb 0.40 -0.08 0.11 0.00 -0.53 0.00 0.00 39.78 39.67 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1adz s PHE 54 N 0.21 1.96 -0.02 1.20 0.08 0.46 -4.84 117.98 117.02 1adz s PHE 54 Ca 0.32 -0.03 0.11 0.00 0.12 0.00 0.00 56.93 57.45 1adz s PHE 54 Cb 0.03 -3.18 -0.16 0.00 -0.57 0.00 0.00 43.02 39.15 1adz s PHE 54 CO -0.17 -1.71 0.21 0.39 -0.10 0.00 0.00 175.22 173.85 1adz n GLU 55 N -2.94 0.55 -4.25 0.44 1.02 -1.26 0.50 120.64 114.69 1adz n GLU 55 Ca 0.13 -0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 1adz n GLU 55 Cb 0.60 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.67 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 -2.69 1.23 -0.06 2.62 -4.23 -1.26 -4.51 115.64 106.74 1adz s THR 56 Ca -0.04 -1.99 -0.25 0.00 -1.18 0.00 0.00 61.69 58.23 1adz s THR 56 Cb 0.06 -1.78 -0.20 0.00 1.34 0.00 0.00 72.50 71.92 1adz s THR 56 CO 0.44 -0.67 1.03 0.25 -0.54 0.00 0.00 174.62 175.13 1adz h LEU 57 N 2.92 -0.05 -1.28 4.79 5.85 -1.95 -1.60 115.31 123.99 1adz h LEU 57 Ca -0.37 -0.56 0.09 0.00 0.84 0.00 0.00 57.88 57.88 1adz h LEU 57 Cb 1.19 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1adz h LEU 57 CO 0.61 0.57 0.54 -0.08 -0.34 0.00 0.00 178.44 179.74 1adz h GLU 58 N -0.72 0.78 -0.06 1.25 4.81 -1.97 0.20 114.58 118.87 1adz h GLU 58 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1adz h GLU 58 Cb 0.61 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1adz h GLU 58 CO 0.01 0.52 -0.01 1.49 -0.73 0.00 0.00 179.01 180.29 1adz h GLU 59 N 0.80 0.11 -0.18 1.92 4.81 -1.98 0.92 114.58 120.98 1adz h GLU 59 Ca 0.38 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1adz h GLU 59 Cb 0.42 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1adz h GLU 59 CO -0.15 0.42 0.10 0.00 -0.73 0.00 0.00 179.01 178.64 1adz h LYS 61 N 0.25 0.52 -0.53 0.00 1.57 -0.38 -0.45 116.57 117.55 1adz h LYS 61 Ca 0.07 -0.89 0.08 0.00 -1.87 0.00 0.00 60.65 58.04 1adz h LYS 61 Cb 0.02 0.33 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 1adz h LYS 61 CO -0.01 1.42 0.18 -0.97 -0.57 0.00 0.00 179.45 179.50 1adz h ASN 62 N 0.14 0.17 0.00 0.86 -1.24 0.16 2.10 115.58 117.78 1adz h ASN 62 Ca -0.27 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 1adz h ASN 62 Cb 2.16 0.06 0.00 0.00 0.73 0.00 0.00 38.32 41.27 1adz h ASN 62 CO 0.26 0.12 -0.07 0.40 -1.29 0.00 0.00 177.43 176.85 1adz h ILE 63 N 0.35 1.66 0.00 2.57 2.04 -1.37 -3.07 117.51 119.69 1adz h ILE 63 Ca 0.26 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1adz h ILE 63 Cb 0.30 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1adz h ILE 63 CO -0.27 0.53 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1adz n GLU 65 N -0.10 -0.03 -1.40 0.00 1.02 0.31 -4.82 120.64 115.62 1adz n GLU 65 Ca 0.00 0.76 0.19 0.00 -0.02 0.00 0.00 57.16 58.09 1adz n GLU 65 Cb 0.00 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 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 -4.05 -8.32 0.00 1.62 5.68 0.63 -4.97 116.55 107.15 1adz n ASP 66 Ca 0.23 0.70 0.00 0.00 -0.50 0.00 0.00 54.79 55.22 1adz n ASP 66 Cb 0.85 -4.36 0.00 0.00 -1.14 0.00 0.00 41.12 36.47 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 -4.14 -2.43 0.00 6.12 0.00 -1.26 -4.81 105.19 98.66 1adz n GLY 67 Ca -0.01 0.80 0.12 0.00 0.00 0.00 0.00 46.02 46.94 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 -0.68 0.96 -0.79 1.61 -0.04 -1.26 -5.02 135.00 129.79 1adz n PRO 68 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1adz n PRO 68 Cb 0.00 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 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 -0.88 -4.35 -2.15 3.54 5.15 -1.26 -5.04 115.26 110.27 1adz n ASN 69 Ca 0.18 0.76 0.00 0.00 -0.60 0.00 0.00 54.58 54.91 1adz n ASN 69 Cb 0.08 -2.68 0.00 0.00 -0.53 0.00 0.00 39.78 36.65 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adz n GLY 70 N -3.32 -5.52 0.00 8.20 0.00 -1.26 -5.16 105.19 98.13 1adz n GLY 70 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01