#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 2.41 -0.83 -0.67 9.36 -1.26 -4.64 117.16 121.54 1adz n TYR 2 Ca 0.00 0.03 0.11 0.00 3.32 0.00 0.00 57.90 61.37 1adz n TYR 2 Cb 0.00 -2.65 -0.03 0.00 -0.63 0.00 0.00 39.34 36.03 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 5.25 -1.65 -4.22 2.98 2.85 -1.26 -4.98 118.16 117.14 1adz n LYS 3 Ca 0.19 1.09 -0.13 0.00 -1.05 0.00 0.00 58.31 58.42 1adz n LYS 3 Cb 0.32 -2.02 -0.10 0.00 -0.65 0.00 0.00 35.03 32.58 1adz n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1adz s ASP 4 N -4.50 0.34 0.16 -5.58 1.11 -1.26 -5.12 116.67 101.81 1adz s ASP 4 Ca 0.00 -1.41 0.00 0.00 0.18 0.00 0.00 52.55 51.32 1adz s ASP 4 Cb 0.00 0.37 0.00 0.00 1.07 0.00 0.00 42.92 44.36 1adz s ASP 4 CO 0.00 -0.84 0.00 -0.67 1.18 0.00 0.00 175.17 174.84 1adz n ASP 5 N -0.35 -2.11 -0.07 0.27 -0.08 -1.26 -4.88 116.55 108.08 1adz n ASP 5 Ca 0.02 0.42 -0.05 0.00 -1.51 0.00 0.00 54.79 53.67 1adz n ASP 5 Cb 0.66 -1.13 -0.13 0.00 2.34 0.00 0.00 41.12 42.86 1adz n ASP 5 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1adz n ASP 6 N -2.40 1.03 0.00 1.67 5.68 -1.26 -5.05 116.55 116.22 1adz n ASP 6 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 1adz n ASP 6 Cb 0.17 1.07 0.00 0.00 -1.14 0.00 0.00 41.12 41.22 1adz n ASP 6 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1adz n ASP 7 N -2.50 0.00 0.00 -1.12 5.68 -1.26 -5.04 116.55 112.30 1adz n ASP 7 Ca -0.22 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.07 1adz n ASP 7 Cb 0.91 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.89 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1adz n LYS 8 N 0.00 0.00 -2.32 0.11 5.02 -1.26 -5.01 118.16 114.70 1adz n LYS 8 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1adz n LYS 8 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 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 -0.89 -1.26 -0.90 -0.35 4.32 -1.26 -4.43 117.00 112.23 1adz n LEU 9 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1adz n LEU 9 Cb 0.00 -2.27 0.00 0.00 -1.62 0.00 0.00 43.42 39.53 1adz n LEU 9 CO 0.00 -0.21 -0.27 0.29 -1.22 0.00 0.00 177.39 175.98 1adz n LYS 10 N -2.74 -2.46 -2.28 3.23 4.76 -1.26 -4.77 118.16 112.64 1adz n LYS 10 Ca -0.16 1.87 -0.42 0.00 -2.87 0.00 0.00 58.31 56.73 1adz n LYS 10 Cb 0.61 -2.24 -0.02 0.00 -1.84 0.00 0.00 35.03 31.54 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1adz s PRO 11 N -4.75 3.42 0.45 1.97 0.04 -1.26 -4.88 135.00 129.99 1adz s PRO 11 Ca 0.00 0.90 0.16 0.00 0.04 0.00 0.00 61.00 62.10 1adz s PRO 11 Cb 0.00 -4.09 1.05 0.00 0.04 0.00 0.00 34.50 31.50 1adz s PRO 11 CO 0.00 -1.76 2.00 0.22 0.04 0.00 0.00 177.00 177.50 1adz h ASP 12 N 11.38 0.00 -0.13 6.66 1.82 -1.89 -1.36 116.42 132.90 1adz h ASP 12 Ca -0.28 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.39 1adz h ASP 12 Cb 1.12 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 1adz h ASP 12 CO 1.10 0.18 0.13 2.19 -1.61 0.00 0.00 179.24 181.23 1adz h PHE 13 N 0.00 0.00 -0.38 0.28 -5.15 -1.96 0.86 116.94 110.59 1adz h PHE 13 Ca -0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.68 1adz h PHE 13 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.49 1adz h PHE 13 CO 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 178.31 176.19 1adz n PHE 15 N -4.17 0.27 -2.89 0.00 3.72 0.27 -3.91 117.46 110.75 1adz n PHE 15 Ca 0.01 -0.13 -0.40 0.00 -0.05 0.00 0.00 57.45 56.87 1adz n PHE 15 Cb 0.36 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.23 4.46 0.43 4.37 2.96 -0.52 -4.62 118.68 124.54 1adz s LEU 16 Ca 0.23 1.57 -0.24 0.00 -0.22 0.00 0.00 54.13 55.47 1adz s LEU 16 Cb 0.12 -3.36 -0.11 0.00 0.50 0.00 0.00 46.19 43.34 1adz s LEU 16 CO 0.17 -0.02 0.92 -0.62 -1.32 0.00 0.00 176.35 175.48 1adz n GLU 17 N 2.83 1.17 -1.95 1.98 1.02 -1.26 -4.71 120.64 119.72 1adz n GLU 17 Ca -0.01 0.42 -0.39 0.00 -0.02 0.00 0.00 57.16 57.16 1adz n GLU 17 Cb 0.50 -1.94 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 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 -1.97 3.77 -0.29 3.49 -1.05 -1.26 -4.83 118.70 116.56 1adz s GLU 18 Ca 0.64 2.23 -0.01 0.00 -0.15 0.00 0.00 54.97 57.68 1adz s GLU 18 Cb -0.56 -2.65 0.13 0.00 -0.44 0.00 0.00 34.13 30.61 1adz s GLU 18 CO 0.56 -0.68 0.28 0.34 0.95 0.00 0.00 175.26 176.71 1adz s ASP 19 N -0.71 1.83 0.00 0.83 -1.08 -1.26 -5.00 116.67 111.28 1adz s ASP 19 Ca 0.60 -0.79 0.20 0.00 -0.52 0.00 0.00 52.55 52.05 1adz s ASP 19 Cb -0.40 0.43 1.15 0.00 -1.46 0.00 0.00 42.92 42.65 1adz s ASP 19 CO 0.51 -0.39 1.62 -0.81 0.52 0.00 0.00 175.17 176.62 1adz n PRO 20 N 5.31 0.51 0.00 4.34 -0.04 -1.25 -3.39 135.00 140.48 1adz n PRO 20 Ca -0.02 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1adz n PRO 20 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.34 0.24 0.37 0.55 0.00 -1.25 -3.59 105.19 101.85 1adz n GLY 21 Ca 0.13 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 0.92 0.00 -0.61 5.41 -1.26 -4.96 119.36 118.87 1adz n ILE 22 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1adz n ILE 22 Cb 0.00 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 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 1.84 0.00 0.00 0.63 -1.26 -4.96 116.66 112.92 1adz n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1adz n ARG 24 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1adz n GLY 25 N 2.31 0.62 3.75 5.14 0.00 -1.26 -3.72 105.19 112.03 1adz n GLY 25 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.93 3.11 -0.03 1.61 2.02 -1.26 0.29 117.35 122.15 1adz s TYR 26 Ca 0.00 1.16 0.04 0.00 -0.37 0.00 0.00 57.07 57.91 1adz s TYR 26 Cb 0.00 -3.72 0.07 0.00 -0.40 0.00 0.00 41.96 37.91 1adz s TYR 26 CO 0.00 -2.24 0.92 -0.89 -1.57 0.00 0.00 175.55 171.77 1adz n ILE 27 N 2.15 0.58 -3.64 2.71 5.41 -1.26 -4.88 119.36 120.43 1adz n ILE 27 Ca 0.05 -0.67 -0.22 0.00 1.00 0.00 0.00 62.75 62.91 1adz n ILE 27 Cb 0.41 0.44 0.04 0.00 -0.71 0.00 0.00 39.64 39.83 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 -0.40 -5.32 -2.06 1.39 -1.04 -1.25 -4.95 114.28 100.64 1adz n THR 28 Ca 0.04 -0.69 -0.29 0.00 -2.04 0.00 0.00 64.05 61.07 1adz n THR 28 Cb 0.58 -4.23 0.18 0.00 -1.82 0.00 0.00 70.33 65.04 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 -5.78 0.69 0.14 -2.82 1.81 0.43 -4.78 118.95 108.63 1adz s ARG 29 Ca 0.14 -0.61 0.07 0.00 -1.72 0.00 0.00 55.73 53.61 1adz s ARG 29 Cb -0.04 -1.93 -0.04 0.00 -0.45 0.00 0.00 34.95 32.49 1adz s ARG 29 CO 0.81 -2.33 -0.15 0.71 -0.68 0.00 0.00 175.30 173.67 1adz s TYR 30 N -3.79 1.52 -0.19 -0.53 1.51 -0.57 0.22 117.35 115.52 1adz s TYR 30 Ca 0.74 -0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 56.09 1adz s TYR 30 Cb -0.03 -0.78 0.05 0.00 -0.11 0.00 0.00 41.96 41.09 1adz s TYR 30 CO 0.52 0.21 0.50 -0.59 -1.11 0.00 0.00 175.55 175.08 1adz s PHE 31 N -2.26 -0.61 -0.31 2.71 -0.71 -0.55 0.17 117.98 116.42 1adz s PHE 31 Ca 0.12 1.41 -0.29 0.00 -1.04 0.00 0.00 56.93 57.13 1adz s PHE 31 Cb -0.04 0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 1adz s PHE 31 CO 0.04 -0.30 1.44 -0.47 -1.34 0.00 0.00 175.22 174.59 1adz s TYR 32 N 0.59 2.41 -0.35 3.49 5.04 -1.25 0.66 117.35 127.93 1adz s TYR 32 Ca -0.03 0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 55.18 1adz s TYR 32 Cb -0.05 -4.04 -0.01 0.00 0.35 0.00 0.00 41.96 38.22 1adz s TYR 32 CO -0.03 -2.18 0.32 1.21 -1.34 0.00 0.00 175.55 173.52 1adz s ASN 33 N 3.65 6.14 0.43 4.32 3.84 0.15 -4.30 114.94 129.17 1adz s ASN 33 Ca 0.63 -0.36 0.08 0.00 0.21 0.00 0.00 52.86 53.42 1adz s ASN 33 Cb -0.18 -2.18 0.92 0.00 -0.55 0.00 0.00 41.25 39.26 1adz s ASN 33 CO 0.28 -0.33 2.07 -1.13 -2.79 0.00 0.00 177.10 175.20 1adz h ASN 34 N 8.50 0.41 -0.91 -4.21 -0.73 -1.82 0.25 115.58 117.07 1adz h ASN 34 Ca -0.30 -0.01 0.22 0.00 1.87 0.00 0.00 56.30 58.08 1adz h ASN 34 Cb 1.14 -0.10 -0.06 0.00 0.27 0.00 0.00 38.32 39.57 1adz h ASN 34 CO 0.68 0.29 0.61 -0.61 -0.37 0.00 0.00 177.43 178.04 1adz h GLN 35 N 0.48 0.33 -0.01 6.67 5.75 -1.92 0.13 115.11 126.54 1adz h GLN 35 Ca 0.13 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1adz h GLN 35 Cb -0.05 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1adz h GLN 35 CO -0.03 0.22 0.00 0.25 -2.65 0.00 0.00 178.83 176.62 1adz n THR 36 N -4.48 1.65 -3.59 2.39 -2.24 -0.40 -4.99 114.28 102.62 1adz n THR 36 Ca 0.20 -1.92 -0.20 0.00 -2.27 0.00 0.00 64.05 59.86 1adz n THR 36 Cb 0.76 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.16 -0.94 -3.63 -0.78 4.01 0.74 -4.82 118.16 111.58 1adz n LYS 37 Ca 0.12 0.06 -0.06 0.00 -0.51 0.00 0.00 58.31 57.92 1adz n LYS 37 Cb 0.54 -2.30 -0.02 0.00 -0.51 0.00 0.00 35.03 32.75 1adz n LYS 37 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1adz s GLN 38 N -5.59 1.01 0.10 1.97 -0.21 -0.85 -4.99 119.66 111.11 1adz s GLN 38 Ca 0.07 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.66 1adz s GLN 38 Cb -0.04 0.39 -0.06 0.00 1.00 0.00 0.00 33.01 34.30 1adz s GLN 38 CO 0.62 -0.45 1.19 0.00 -2.12 0.00 0.00 175.29 174.52 1adz s GLU 40 N 0.64 2.57 -0.13 0.00 0.41 0.21 -4.85 118.70 117.55 1adz s GLU 40 Ca 0.57 -0.83 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 1adz s GLU 40 Cb -0.30 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 29.76 1adz s GLU 40 CO 0.31 0.45 1.44 1.03 -0.49 0.00 0.00 175.26 178.00 1adz s ARG 41 N -0.32 4.18 0.30 1.61 0.52 -1.26 -1.49 118.95 122.49 1adz s ARG 41 Ca 0.02 1.86 0.05 0.00 -0.52 0.00 0.00 55.73 57.13 1adz s ARG 41 Cb -0.13 -3.87 -0.03 0.00 0.52 0.00 0.00 34.95 31.44 1adz s ARG 41 CO 0.02 -0.81 0.23 -0.59 0.02 0.00 0.00 175.30 174.18 1adz s PHE 42 N 3.83 1.59 0.13 -0.53 -0.71 0.13 -4.98 117.98 117.44 1adz s PHE 42 Ca 0.63 -1.56 0.03 0.00 -1.04 0.00 0.00 56.93 54.99 1adz s PHE 42 Cb -0.26 -0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 40.81 1adz s PHE 42 CO 0.22 -0.77 0.19 -1.59 -1.34 0.00 0.00 175.22 171.93 1adz s LYS 43 N -3.66 3.18 0.00 1.99 0.00 -1.26 0.16 119.74 120.15 1adz s LYS 43 Ca 0.40 -0.67 0.00 0.00 0.00 0.00 0.00 55.97 55.69 1adz s LYS 43 Cb 0.04 -2.84 0.00 0.00 0.00 0.00 0.00 37.83 35.03 1adz s LYS 43 CO 0.23 0.53 0.00 0.98 0.00 0.00 0.00 175.35 177.09 1adz n TYR 44 N -0.21 0.00 0.00 1.78 9.36 -1.26 -4.34 117.16 122.50 1adz n TYR 44 Ca -0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1adz n TYR 44 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 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 2.61 2.76 0.00 2.98 0.00 0.14 -3.93 105.19 109.76 1adz n GLY 45 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 1.29 0.00 -0.02 0.00 -1.24 -4.06 105.19 101.17 1adz n GLY 46 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.55 0.00 0.00 -1.26 -3.88 117.00 108.30 1adz n LEU 48 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 56.01 55.74 1adz n LEU 48 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 1adz n LEU 48 CO 0.00 0.00 -0.20 0.61 0.00 0.00 0.00 177.39 177.80 1adz n GLY 49 N 0.00 2.92 5.38 -3.96 0.00 -1.23 -3.87 105.19 104.44 1adz n GLY 49 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 2.37 0.00 0.00 1.61 6.94 -1.22 -4.55 115.26 120.41 1adz n ASN 50 Ca 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.82 1adz n ASN 50 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1adz n ASN 50 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1adz n MET 51 N 0.00 0.00 -0.78 -3.83 2.81 -1.26 -4.90 117.12 109.16 1adz n MET 51 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1adz n MET 51 Cb 0.00 -0.25 -0.10 0.00 -0.71 0.00 0.00 33.22 32.16 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 -2.04 -0.38 -2.71 7.83 2.85 -1.24 -4.69 115.26 114.88 1adz n ASN 52 Ca 0.00 -0.13 -0.04 0.00 -0.11 0.00 0.00 54.58 54.30 1adz n ASN 52 Cb 0.00 -0.36 0.03 0.00 1.24 0.00 0.00 39.78 40.69 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 3.98 -2.43 -2.29 1.20 5.15 -1.25 -4.42 115.26 115.19 1adz n ASN 53 Ca 0.35 -2.05 -0.03 0.00 -0.60 0.00 0.00 54.58 52.25 1adz n ASN 53 Cb 0.05 1.26 0.02 0.00 -0.53 0.00 0.00 39.78 40.58 1adz n ASN 53 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1adz n PHE 54 N 2.58 -3.52 -0.03 1.20 3.01 0.44 -4.85 117.46 116.29 1adz n PHE 54 Ca 0.13 -0.20 -0.04 0.00 1.01 0.00 0.00 57.45 58.36 1adz n PHE 54 Cb 0.61 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1adz n PHE 54 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1adz n GLU 55 N -1.26 1.29 -4.36 -1.08 1.02 -1.26 -1.51 120.64 113.47 1adz n GLU 55 Ca 0.02 0.02 -0.28 0.00 -0.02 0.00 0.00 57.16 56.91 1adz n GLU 55 Cb 0.07 -1.13 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.13 2.11 0.13 2.62 -4.23 -1.26 -4.33 115.64 108.55 1adz s THR 56 Ca -0.06 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 1adz s THR 56 Cb 0.02 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 1adz s THR 56 CO 0.17 0.05 1.69 0.25 -0.54 0.00 0.00 174.62 176.24 1adz h LEU 57 N 3.93 0.46 -1.22 4.79 5.85 -1.95 0.88 115.31 128.05 1adz h LEU 57 Ca -0.50 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.10 1adz h LEU 57 Cb 1.17 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1adz h LEU 57 CO 0.39 0.47 0.53 -0.08 -0.34 0.00 0.00 178.44 179.42 1adz h GLU 58 N 0.42 1.04 -0.27 1.25 4.81 -1.97 0.30 114.58 120.15 1adz h GLU 58 Ca 0.12 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1adz h GLU 58 Cb 0.14 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1adz h GLU 58 CO -0.01 0.69 -0.13 1.49 -0.73 0.00 0.00 179.01 180.31 1adz h GLU 59 N 1.07 0.57 -0.09 1.92 4.81 -1.85 0.69 114.58 121.69 1adz h GLU 59 Ca 0.30 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1adz h GLU 59 Cb -0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1adz h GLU 59 CO -0.07 0.81 -0.22 0.00 -0.73 0.00 0.00 179.01 178.79 1adz h LYS 61 N 0.14 0.50 -0.44 0.00 1.57 -0.19 0.33 116.57 118.48 1adz h LYS 61 Ca 0.03 -0.86 0.02 0.00 -1.87 0.00 0.00 60.65 57.97 1adz h LYS 61 Cb 0.48 0.32 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1adz h LYS 61 CO 0.03 1.41 0.25 -0.97 -0.57 0.00 0.00 179.45 179.61 1adz h ASN 62 N 0.14 0.40 0.18 0.86 -0.73 0.72 2.23 115.58 119.37 1adz h ASN 62 Ca -0.25 0.01 -0.27 0.00 1.87 0.00 0.00 56.30 57.65 1adz h ASN 62 Cb 2.15 -0.07 0.02 0.00 0.27 0.00 0.00 38.32 40.68 1adz h ASN 62 CO 0.26 0.29 -1.13 0.40 -0.37 0.00 0.00 177.43 176.88 1adz h ILE 63 N 0.51 1.32 0.00 2.57 5.03 -1.34 -3.04 117.51 122.56 1adz h ILE 63 Ca 0.18 -2.45 0.00 0.00 -0.12 0.00 0.00 64.86 62.47 1adz h ILE 63 Cb 0.03 2.57 0.00 0.00 -3.03 0.00 0.00 36.82 36.40 1adz h ILE 63 CO -0.09 0.74 0.00 0.00 -0.68 0.00 0.00 178.15 178.12 1adz n GLU 65 N -0.33 -0.02 -1.25 0.00 1.02 0.53 -4.84 120.64 115.75 1adz n GLU 65 Ca 0.00 0.86 0.16 0.00 -0.02 0.00 0.00 57.16 58.16 1adz n GLU 65 Cb 0.00 -1.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.57 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 -3.87 -7.52 -3.45 1.62 5.68 0.63 -4.96 116.55 104.68 1adz n ASP 66 Ca 0.30 0.91 -0.11 0.00 -0.50 0.00 0.00 54.79 55.39 1adz n ASP 66 Cb 1.24 -4.07 -0.02 0.00 -1.14 0.00 0.00 41.12 37.13 1adz n ASP 66 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1adz s GLY 67 N -6.95 -0.57 0.53 6.12 0.00 -1.26 -4.78 107.32 100.41 1adz s GLY 67 Ca 0.00 0.68 -0.18 0.00 0.00 0.00 0.00 44.72 45.22 1adz s GLY 67 CO 0.00 0.25 1.05 2.56 0.00 0.00 0.00 173.10 176.96 1adz s PRO 68 N -3.45 3.61 0.18 2.90 0.04 -1.26 -2.48 135.00 134.54 1adz s PRO 68 Ca 0.02 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1adz s PRO 68 Cb -0.01 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1adz s PRO 68 CO -0.11 -0.58 0.00 -1.71 0.04 0.00 0.00 177.00 174.64 1adz n ASN 69 N -1.39 0.00 0.00 6.66 5.15 -1.26 -3.73 115.26 120.68 1adz n ASN 69 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 1adz n ASN 69 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 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 0.00 -3.31 3.51 8.20 0.00 -1.26 -5.29 105.19 107.04 1adz n GLY 70 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65