#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 -2.20 0.00 -0.67 9.36 -1.26 -5.10 117.16 117.29 1adz n TYR 2 Ca 0.00 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1adz n TYR 2 Cb 0.00 0.77 0.00 0.00 -0.63 0.00 0.00 39.34 39.48 1adz n TYR 2 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1adz n LYS 3 N -2.51 0.00 -0.30 2.98 0.00 -1.26 -0.36 118.16 116.71 1adz n LYS 3 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1adz n LYS 3 Cb 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 35.03 35.21 1adz n LYS 3 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1adz n ASP 4 N -3.19 -0.21 -1.37 -5.58 5.75 -1.26 -4.89 116.55 105.80 1adz n ASP 4 Ca 0.00 1.47 0.16 0.00 -0.01 0.00 0.00 54.79 56.41 1adz n ASP 4 Cb 0.00 -0.49 -0.08 0.00 -1.03 0.00 0.00 41.12 39.52 1adz n ASP 4 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1adz n ASP 5 N -5.32 -7.25 -4.71 -1.12 5.68 0.52 -4.68 116.55 99.67 1adz n ASP 5 Ca 0.17 1.25 -0.42 0.00 -0.50 0.00 0.00 54.79 55.29 1adz n ASP 5 Cb 0.54 -4.63 -0.03 0.00 -1.14 0.00 0.00 41.12 35.86 1adz n ASP 5 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1adz s ASP 6 N -7.02 6.70 0.15 -1.12 1.47 -1.26 -5.00 116.67 110.60 1adz s ASP 6 Ca 0.00 2.44 0.03 0.00 1.18 0.00 0.00 52.55 56.19 1adz s ASP 6 Cb 0.00 -2.58 -0.01 0.00 -0.34 0.00 0.00 42.92 39.99 1adz s ASP 6 CO 0.00 -0.76 0.10 0.47 0.68 0.00 0.00 175.17 175.65 1adz n ASP 7 N 4.39 0.24 0.00 2.11 8.00 -1.26 -4.91 116.55 125.12 1adz n ASP 7 Ca 0.13 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1adz n ASP 7 Cb 0.41 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1adz n LYS 8 N -0.31 0.00 -2.44 -1.24 4.76 -1.26 -4.87 118.16 112.79 1adz n LYS 8 Ca 0.01 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.21 1adz n LYS 8 Cb 0.25 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.49 1adz n LYS 8 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1adz s LEU 9 N 0.00 3.12 0.32 -0.35 0.05 -1.26 -4.91 118.68 115.65 1adz s LEU 9 Ca 0.00 0.38 0.00 0.00 0.05 0.00 0.00 54.13 54.56 1adz s LEU 9 Cb 0.00 -3.16 0.00 0.00 -2.05 0.00 0.00 46.19 40.98 1adz s LEU 9 CO 0.00 -1.26 0.00 1.17 -0.55 0.00 0.00 176.35 175.71 1adz n LYS 10 N -2.60 -4.64 -1.57 1.48 4.81 -1.26 -4.73 118.16 109.65 1adz n LYS 10 Ca 0.06 3.35 -0.49 0.00 -0.87 0.00 0.00 58.31 60.36 1adz n LYS 10 Cb 0.59 -3.67 -0.06 0.00 0.02 0.00 0.00 35.03 31.91 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 0.53 1.59 0.24 1.64 -0.04 -1.26 -4.84 135.00 132.86 1adz n PRO 11 Ca 0.00 0.51 0.08 0.00 -0.04 0.00 0.00 63.50 64.04 1adz n PRO 11 Cb 0.00 -2.61 0.58 0.00 -0.04 0.00 0.00 33.50 31.43 1adz n PRO 11 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1adz h ASP 12 N 11.32 0.00 -0.27 3.54 3.04 -1.93 -1.41 116.42 130.71 1adz h ASP 12 Ca -0.38 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 53.49 1adz h ASP 12 Cb 1.29 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.57 1adz h ASP 12 CO 0.98 0.15 0.27 2.19 -2.04 0.00 0.00 179.24 180.79 1adz h PHE 13 N 0.00 0.00 -0.51 4.15 -5.15 -1.95 0.20 116.94 113.67 1adz h PHE 13 Ca -0.00 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.67 1adz h PHE 13 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.44 1adz h PHE 13 CO 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 178.31 176.24 1adz n PHE 15 N -4.17 0.02 -2.38 0.00 3.72 0.64 -4.05 117.46 111.24 1adz n PHE 15 Ca 0.02 -0.01 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1adz n PHE 15 Cb 0.36 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.90 4.23 -0.00 4.37 2.96 -0.60 -4.82 118.68 122.93 1adz s LEU 16 Ca 0.41 1.81 -0.38 0.00 -0.22 0.00 0.00 54.13 55.75 1adz s LEU 16 Cb 0.20 -3.55 -0.17 0.00 0.50 0.00 0.00 46.19 43.18 1adz s LEU 16 CO 0.33 -0.72 1.41 -1.84 -1.32 0.00 0.00 176.35 174.21 1adz n GLU 17 N 6.11 1.06 -0.96 1.98 0.00 -1.26 -4.75 120.64 122.83 1adz n GLU 17 Ca 0.13 0.38 -0.33 0.00 0.00 0.00 0.00 57.16 57.35 1adz n GLU 17 Cb 0.45 -2.03 -0.02 0.00 0.00 0.00 0.00 31.44 29.84 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1adz n GLU 18 N 3.06 0.00 -3.40 3.44 0.00 -1.26 -4.95 120.64 117.52 1adz n GLU 18 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 57.16 1adz n GLU 18 Cb 0.17 -0.69 -0.10 0.00 0.00 0.00 0.00 31.44 30.82 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 -0.67 1.84 0.00 -1.84 -1.08 -1.26 -5.04 116.67 108.62 1adz s ASP 19 Ca 0.44 -1.54 -0.04 0.00 -0.52 0.00 0.00 52.55 50.89 1adz s ASP 19 Cb -0.64 0.27 -0.02 0.00 -1.46 0.00 0.00 42.92 41.06 1adz s ASP 19 CO 0.38 -0.31 0.69 1.55 0.52 0.00 0.00 175.17 178.00 1adz h PRO 20 N 7.37 -0.15 0.00 4.34 0.13 -1.83 -1.32 132.00 140.55 1adz h PRO 20 Ca -0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1adz h PRO 20 Cb 1.04 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1adz h PRO 20 CO 0.26 -0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 1adz n GLY 21 N 0.03 -0.56 0.04 1.56 0.00 -1.10 -3.54 105.19 101.61 1adz n GLY 21 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1adz n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1adz n ILE 22 N 3.57 0.49 0.00 -0.61 5.41 -1.26 -4.91 119.36 122.05 1adz n ILE 22 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1adz n ILE 22 Cb 0.00 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1adz n ARG 24 N 0.00 0.52 0.00 0.00 0.00 -1.26 -5.05 116.66 110.87 1adz n ARG 24 Ca 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 57.85 56.68 1adz n ARG 24 Cb 0.00 1.58 0.00 0.00 -0.00 0.00 0.00 32.46 34.04 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 -0.56 0.46 3.74 2.89 0.00 -1.26 -4.29 105.19 106.16 1adz n GLY 25 Ca -0.02 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1adz n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1adz s TYR 26 N 0.00 3.68 -0.04 1.61 2.02 -1.26 0.19 117.35 123.55 1adz s TYR 26 Ca 0.00 1.69 0.07 0.00 -0.37 0.00 0.00 57.07 58.46 1adz s TYR 26 Cb 0.00 -3.20 0.12 0.00 -0.40 0.00 0.00 41.96 38.48 1adz s TYR 26 CO 0.00 -0.32 1.06 -0.89 -1.57 0.00 0.00 175.55 173.83 1adz n ILE 27 N 2.20 0.56 -3.69 2.71 5.41 -1.26 -4.90 119.36 120.40 1adz n ILE 27 Ca 0.02 -0.77 -0.28 0.00 1.00 0.00 0.00 62.75 62.72 1adz n ILE 27 Cb 0.47 0.32 0.04 0.00 -0.71 0.00 0.00 39.64 39.75 1adz n ILE 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1adz n THR 28 N -0.38 -5.55 -2.31 1.39 -1.04 -1.25 -4.98 114.28 100.15 1adz n THR 28 Ca 0.05 -0.87 -0.26 0.00 -2.04 0.00 0.00 64.05 60.93 1adz n THR 28 Cb 0.72 -4.21 0.13 0.00 -1.82 0.00 0.00 70.33 65.15 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 -5.94 1.34 0.21 -2.82 1.81 0.26 -4.82 118.95 108.99 1adz s ARG 29 Ca 0.34 -0.79 0.08 0.00 -1.72 0.00 0.00 55.73 53.65 1adz s ARG 29 Cb -0.11 -2.14 -0.05 0.00 -0.45 0.00 0.00 34.95 32.20 1adz s ARG 29 CO 0.85 -1.79 -0.15 0.71 -0.68 0.00 0.00 175.30 174.25 1adz s TYR 30 N -3.43 1.72 -0.03 -0.53 1.51 0.84 0.08 117.35 117.52 1adz s TYR 30 Ca 0.69 -0.57 -0.24 0.00 -1.01 0.00 0.00 57.07 55.94 1adz s TYR 30 Cb -0.05 -0.80 0.05 0.00 -0.11 0.00 0.00 41.96 41.05 1adz s TYR 30 CO 0.48 0.37 0.53 -0.59 -1.11 0.00 0.00 175.55 175.22 1adz s PHE 31 N -2.96 -0.46 -0.62 2.71 -0.71 -0.34 0.14 117.98 115.74 1adz s PHE 31 Ca 0.23 0.77 -0.26 0.00 -1.04 0.00 0.00 56.93 56.63 1adz s PHE 31 Cb -0.01 0.28 0.04 0.00 -1.21 0.00 0.00 43.02 42.12 1adz s PHE 31 CO 0.07 -0.52 1.09 -0.47 -1.34 0.00 0.00 175.22 174.04 1adz s TYR 32 N -1.27 2.61 -0.24 3.49 6.14 -1.26 0.63 117.35 127.45 1adz s TYR 32 Ca -0.12 -0.01 -0.16 0.00 0.64 0.00 0.00 57.07 57.42 1adz s TYR 32 Cb -0.02 -4.35 -0.04 0.00 0.42 0.00 0.00 41.96 37.97 1adz s TYR 32 CO 0.07 -1.63 0.42 1.21 0.64 0.00 0.00 175.55 176.26 1adz s ASN 33 N 3.23 6.38 0.38 4.32 3.84 0.23 -4.43 114.94 128.89 1adz s ASN 33 Ca 0.33 0.45 0.16 0.00 0.21 0.00 0.00 52.86 54.00 1adz s ASN 33 Cb -0.11 -2.24 0.76 0.00 -0.55 0.00 0.00 41.25 39.11 1adz s ASN 33 CO 0.18 -0.17 1.81 -0.55 -2.79 0.00 0.00 177.10 175.59 1adz h ASN 34 N 7.79 0.00 -0.93 -4.21 -1.07 -1.88 0.18 115.58 115.47 1adz h ASN 34 Ca -0.33 0.00 0.27 0.00 0.07 0.00 0.00 56.30 56.31 1adz h ASN 34 Cb 1.16 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.26 1adz h ASN 34 CO 0.69 0.37 0.30 -0.61 0.07 0.00 0.00 177.43 178.26 1adz h GLN 35 N 0.00 0.19 -0.00 4.14 4.15 -1.92 0.39 115.11 122.06 1adz h GLN 35 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1adz h GLN 35 Cb 0.72 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1adz h GLN 35 CO 0.05 0.12 -0.38 0.25 -1.93 0.00 0.00 178.83 176.94 1adz n THR 36 N -5.22 0.00 -3.12 2.39 -2.24 -1.14 -5.01 114.28 99.93 1adz n THR 36 Ca 0.25 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1adz n THR 36 Cb 0.80 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 70.12 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 -1.00 -5.07 -3.44 -0.78 5.02 0.54 -5.01 118.16 108.43 1adz n LYS 37 Ca 0.02 0.58 -0.06 0.00 -2.02 0.00 0.00 58.31 56.84 1adz n LYS 37 Cb 0.16 -4.85 0.02 0.00 -0.02 0.00 0.00 35.03 30.34 1adz n LYS 37 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1adz n GLN 38 N -3.40 0.84 -3.04 1.97 7.27 -0.56 -4.98 117.38 115.48 1adz n GLN 38 Ca -0.10 -1.71 -0.41 0.00 0.07 0.00 0.00 57.00 54.85 1adz n GLN 38 Cb 0.58 2.18 -0.06 0.00 2.41 0.00 0.00 30.24 35.35 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adz s GLU 40 N 2.66 2.83 -0.16 0.00 0.41 0.20 -4.85 118.70 119.78 1adz s GLU 40 Ca 0.29 -0.71 -0.26 0.00 -0.41 0.00 0.00 54.97 53.88 1adz s GLU 40 Cb -0.15 -2.70 -0.01 0.00 -1.78 0.00 0.00 34.13 29.49 1adz s GLU 40 CO 0.09 0.56 0.87 1.03 -0.49 0.00 0.00 175.26 177.33 1adz s ARG 41 N -2.35 4.31 0.23 1.61 0.52 -1.26 -1.19 118.95 120.82 1adz s ARG 41 Ca 0.28 1.10 0.03 0.00 -0.52 0.00 0.00 55.73 56.62 1adz s ARG 41 Cb -0.12 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 1adz s ARG 41 CO 0.21 -0.35 0.24 1.97 0.02 0.00 0.00 175.30 177.39 1adz n PHE 42 N 5.29 -0.74 -2.48 -0.53 -1.74 0.11 -4.99 117.46 112.38 1adz n PHE 42 Ca 0.06 -1.82 -0.05 0.00 -0.56 0.00 0.00 57.45 55.08 1adz n PHE 42 Cb 0.49 0.26 0.02 0.00 1.52 0.00 0.00 39.48 41.77 1adz n PHE 42 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 1adz n LYS 43 N -0.42 0.57 0.12 3.97 0.00 -1.26 0.93 118.16 122.07 1adz n LYS 43 Ca 0.04 -0.58 0.00 0.00 -0.00 0.00 0.00 58.31 57.76 1adz n LYS 43 Cb 0.41 -0.12 0.00 0.00 -0.00 0.00 0.00 35.03 35.32 1adz n LYS 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1adz n TYR 44 N -1.59 -2.15 0.00 5.58 9.36 -1.25 -4.56 117.16 122.55 1adz n TYR 44 Ca 0.03 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.63 1adz n TYR 44 Cb 0.12 0.58 0.00 0.00 -0.63 0.00 0.00 39.34 39.41 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 1.51 2.10 0.00 2.98 0.00 0.49 -2.73 105.19 109.55 1adz n GLY 45 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1adz n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adz n GLY 46 N 0.00 2.22 0.00 -0.02 0.00 -1.23 -4.12 105.19 102.04 1adz n GLY 46 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1adz n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adz n LEU 48 N 0.00 0.00 0.00 0.00 0.00 -1.26 -3.74 117.00 112.00 1adz n LEU 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1adz n LEU 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 1adz n GLY 49 N 0.00 0.34 0.97 -3.96 0.00 -1.24 -4.92 105.19 96.38 1adz n GLY 49 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 4.33 -0.36 0.06 1.61 6.94 -0.50 -4.91 115.26 122.43 1adz n ASN 50 Ca 0.00 -1.57 0.12 0.00 -0.02 0.00 0.00 54.58 53.11 1adz n ASN 50 Cb 0.00 0.69 0.12 0.00 -2.36 0.00 0.00 39.78 38.23 1adz n ASN 50 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1adz h MET 51 N 0.00 0.00 -2.25 -3.83 2.86 -1.89 -3.38 114.93 106.44 1adz h MET 51 Ca -0.08 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.16 1adz h MET 51 Cb 0.35 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 1adz h MET 51 CO 0.11 0.00 0.87 -1.71 1.06 0.00 0.00 176.91 177.24 1adz n ASN 52 N -2.16 6.46 -3.55 1.22 5.15 -1.26 -4.65 115.26 116.47 1adz n ASN 52 Ca 0.03 -2.71 -0.28 0.00 -0.60 0.00 0.00 54.58 51.01 1adz n ASN 52 Cb 0.45 -1.40 -0.12 0.00 -0.53 0.00 0.00 39.78 38.18 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 1.54 2.82 0.73 1.20 2.47 -1.26 -4.45 114.94 117.99 1adz s ASN 53 Ca 0.65 -2.77 -0.03 0.00 0.42 0.00 0.00 52.86 51.12 1adz s ASN 53 Cb 0.29 -0.71 0.12 0.00 -1.45 0.00 0.00 41.25 39.50 1adz s ASN 53 CO -0.07 -0.23 1.01 -0.36 -3.72 0.00 0.00 177.10 173.73 1adz s PHE 54 N 0.28 1.90 -0.15 0.43 0.40 0.37 -4.85 117.98 116.35 1adz s PHE 54 Ca 0.24 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1adz s PHE 54 Cb -0.12 -3.12 -0.10 0.00 0.51 0.00 0.00 43.02 40.19 1adz s PHE 54 CO -0.08 -1.69 -0.14 0.39 0.70 0.00 0.00 175.22 174.40 1adz n GLU 55 N -2.90 0.38 -4.38 0.44 1.02 -1.26 -0.11 120.64 113.82 1adz n GLU 55 Ca 0.13 0.09 -0.29 0.00 -0.02 0.00 0.00 57.16 57.07 1adz n GLU 55 Cb 0.60 -1.28 -0.12 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.30 2.61 0.09 2.62 -4.23 -1.26 -4.38 115.64 108.79 1adz s THR 56 Ca -0.21 -1.57 -0.26 0.00 -1.18 0.00 0.00 61.69 58.48 1adz s THR 56 Cb 0.06 -2.17 -0.13 0.00 1.34 0.00 0.00 72.50 71.59 1adz s THR 56 CO 0.34 0.12 1.69 0.25 -0.54 0.00 0.00 174.62 176.48 1adz h LEU 57 N 3.88 -0.37 -1.90 4.79 5.85 -1.97 -0.52 115.31 125.09 1adz h LEU 57 Ca -0.50 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.43 1adz h LEU 57 Cb 1.17 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1adz h LEU 57 CO 0.44 -0.22 0.47 -0.08 -0.34 0.00 0.00 178.44 178.71 1adz h GLU 58 N -0.33 0.10 -0.05 1.25 4.81 -1.97 0.55 114.58 118.93 1adz h GLU 58 Ca -0.01 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1adz h GLU 58 Cb 0.30 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1adz h GLU 58 CO -0.01 0.06 -0.08 1.49 -0.73 0.00 0.00 179.01 179.74 1adz h GLU 59 N 0.10 0.15 0.00 1.92 4.22 -1.63 0.56 114.58 119.89 1adz h GLU 59 Ca 0.32 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.62 1adz h GLU 59 Cb 1.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1adz h GLU 59 CO -0.03 0.64 -0.27 0.00 -2.18 0.00 0.00 179.01 177.16 1adz h LYS 61 N 0.00 -0.01 -0.94 0.00 1.57 0.11 0.22 116.57 117.52 1adz h LYS 61 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1adz h LYS 61 Cb 0.58 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 1adz h LYS 61 CO 0.04 0.76 0.56 -0.97 -0.57 0.00 0.00 179.45 179.27 1adz h ASN 62 N -0.97 0.78 0.08 0.86 -1.24 0.21 3.51 115.58 118.82 1adz h ASN 62 Ca -0.00 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1adz h ASN 62 Cb 0.78 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1adz h ASN 62 CO 0.00 0.38 -0.04 0.40 -1.29 0.00 0.00 177.43 176.88 1adz h ILE 63 N 0.84 0.85 0.00 2.57 5.03 -1.34 -3.09 117.51 122.37 1adz h ILE 63 Ca 0.49 -1.42 0.00 0.00 -0.12 0.00 0.00 64.86 63.81 1adz h ILE 63 Cb 0.58 1.53 0.00 0.00 -3.03 0.00 0.00 36.82 35.91 1adz h ILE 63 CO -0.31 0.26 0.00 0.00 -0.68 0.00 0.00 178.15 177.43 1adz n GLU 65 N -0.48 0.01 -2.53 0.00 1.02 0.46 -4.79 120.64 114.31 1adz n GLU 65 Ca 0.00 0.95 -0.03 0.00 -0.02 0.00 0.00 57.16 58.06 1adz n GLU 65 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 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 -3.42 -4.78 -0.44 1.62 5.68 1.06 -4.92 116.55 111.34 1adz n ASP 66 Ca 0.32 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 1adz n ASP 66 Cb 1.63 -1.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 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 0.96 3.40 0.00 6.12 0.00 -1.26 -5.01 105.19 109.40 1adz n GLY 67 Ca -0.01 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.74 0.00 1.61 -0.04 -1.26 -1.58 135.00 132.99 1adz n PRO 68 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1adz n PRO 68 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1adz n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1adz n ASN 69 N -2.81 0.00 -0.03 3.54 3.02 -1.26 -3.32 115.26 114.41 1adz n ASN 69 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1adz n ASN 69 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1adz n ASN 69 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1adz h GLY 70 N 0.00 -0.06 -0.45 7.41 0.00 -1.88 -3.52 103.07 104.57 1adz h GLY 70 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1adz h GLY 70 CO 0.00 -0.02 0.00 0.33 0.00 0.00 0.00 176.54 176.85