#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 3.33 0.04 2.11 2.02 -1.26 -5.03 117.35 118.56 1adz s TYR 2 Ca 0.00 0.29 -0.33 0.00 -0.37 0.00 0.00 57.07 56.65 1adz s TYR 2 Cb 0.00 -1.89 -0.19 0.00 -0.40 0.00 0.00 41.96 39.49 1adz s TYR 2 CO 0.00 0.51 1.40 -0.22 -1.57 0.00 0.00 175.55 175.67 1adz h LYS 3 N 5.34 -1.14 -5.06 -0.62 1.63 -2.13 -3.41 116.57 111.17 1adz h LYS 3 Ca -0.50 0.08 -0.62 0.00 -0.85 0.00 0.00 60.65 58.75 1adz h LYS 3 Cb 1.20 0.26 -0.15 0.00 -0.60 0.00 0.00 32.23 32.94 1adz h LYS 3 CO 0.58 -0.76 -0.51 0.34 -3.45 0.00 0.00 179.45 175.65 1adz s ASP 4 N -4.19 6.05 0.00 4.20 2.15 -1.26 -5.04 116.67 118.58 1adz s ASP 4 Ca -0.18 0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.89 1adz s ASP 4 Cb 0.02 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 1adz s ASP 4 CO 0.53 0.05 0.00 -0.67 -0.17 0.00 0.00 175.17 174.92 1adz n ASP 5 N 4.38 0.00 -0.74 -0.34 2.03 -1.26 -5.20 116.55 115.41 1adz n ASP 5 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1adz n ASP 5 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1adz n ASP 5 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1adz n ASP 6 N 0.00 0.00 -3.94 1.67 5.75 -1.26 -5.03 116.55 113.74 1adz n ASP 6 Ca 0.00 -0.74 -0.36 0.00 -0.01 0.00 0.00 54.79 53.68 1adz n ASP 6 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1adz n ASP 6 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1adz n ASP 7 N -2.15 1.93 -1.07 -1.12 5.75 -1.26 -4.51 116.55 114.12 1adz n ASP 7 Ca 0.00 -2.59 -0.02 0.00 -0.01 0.00 0.00 54.79 52.17 1adz n ASP 7 Cb 0.00 -1.15 0.21 0.00 -1.03 0.00 0.00 41.12 39.14 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1adz n LYS 8 N 7.77 1.96 -3.06 0.11 4.76 -1.26 -4.79 118.16 123.66 1adz n LYS 8 Ca 0.46 -3.12 -0.31 0.00 -2.87 0.00 0.00 58.31 52.47 1adz n LYS 8 Cb 0.43 -1.80 -0.04 0.00 -1.84 0.00 0.00 35.03 31.78 1adz n LYS 8 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1adz s LEU 9 N -3.18 3.96 -0.10 -0.35 0.20 -1.26 -5.09 118.68 112.86 1adz s LEU 9 Ca 0.44 1.10 0.02 0.00 0.69 0.00 0.00 54.13 56.38 1adz s LEU 9 Cb 0.39 -3.94 -0.01 0.00 -0.43 0.00 0.00 46.19 42.19 1adz s LEU 9 CO 0.01 -0.28 -0.16 -0.75 -0.29 0.00 0.00 176.35 174.88 1adz s LYS 10 N -3.44 3.09 -0.30 1.98 2.20 -1.26 -5.07 119.74 116.95 1adz s LYS 10 Ca 0.51 -0.73 -0.33 0.00 -0.36 0.00 0.00 55.97 55.06 1adz s LYS 10 Cb -0.10 -2.50 -0.09 0.00 -1.51 0.00 0.00 37.83 33.63 1adz s LYS 10 CO 0.26 0.31 2.20 -0.35 -0.36 0.00 0.00 175.35 177.41 1adz n PRO 11 N 3.23 1.41 0.25 4.03 -0.04 -1.26 -4.83 135.00 137.78 1adz n PRO 11 Ca -0.18 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1adz n PRO 11 Cb 0.53 -2.75 0.63 0.00 -0.04 0.00 0.00 33.50 31.87 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 13.42 0.00 -0.18 3.54 3.04 -2.00 -1.28 116.42 132.96 1adz h ASP 12 Ca -0.32 0.00 0.05 0.00 -3.24 0.00 0.00 57.03 53.52 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 1.00 0.13 0.19 2.19 -2.04 0.00 0.00 179.24 180.70 1adz h PHE 13 N 0.00 0.00 -0.19 4.15 -5.15 -1.91 0.23 116.94 114.07 1adz h PHE 13 Ca -0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.67 1adz h PHE 13 Cb 0.26 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.42 1adz h PHE 13 CO 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 178.31 176.02 1adz n PHE 15 N -4.11 0.26 -3.28 0.00 3.72 0.80 -4.16 117.46 110.69 1adz n PHE 15 Ca -0.01 -0.13 -0.39 0.00 -0.05 0.00 0.00 57.45 56.88 1adz n PHE 15 Cb 0.42 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 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 -0.98 4.15 0.43 4.37 0.20 -0.58 -4.83 118.68 121.43 1adz s LEU 16 Ca 0.12 0.63 -0.21 0.00 0.69 0.00 0.00 54.13 55.36 1adz s LEU 16 Cb 0.07 -2.66 -0.14 0.00 -0.43 0.00 0.00 46.19 43.03 1adz s LEU 16 CO 0.08 -0.15 0.28 -0.62 -0.29 0.00 0.00 176.35 175.65 1adz n GLU 17 N 4.71 0.25 -1.53 1.98 4.71 -1.26 -4.77 120.64 124.73 1adz n GLU 17 Ca -0.06 0.09 -0.44 0.00 -0.01 0.00 0.00 57.16 56.75 1adz n GLU 17 Cb 0.51 -1.25 -0.01 0.00 -1.01 0.00 0.00 31.44 29.68 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1adz n GLU 18 N 0.95 0.97 -3.59 3.49 0.28 -1.26 -4.94 120.64 116.54 1adz n GLU 18 Ca 0.11 0.35 -0.29 0.00 -0.16 0.00 0.00 57.16 57.16 1adz n GLU 18 Cb 0.41 -1.67 -0.13 0.00 1.43 0.00 0.00 31.44 31.48 1adz n GLU 18 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1adz s ASP 19 N -0.74 3.43 0.00 -1.84 2.15 -1.26 -4.97 116.67 113.44 1adz s ASP 19 Ca 0.61 -2.10 0.22 0.00 0.43 0.00 0.00 52.55 51.71 1adz s ASP 19 Cb -0.69 -0.66 1.22 0.00 -0.30 0.00 0.00 42.92 42.49 1adz s ASP 19 CO 0.59 -0.33 1.70 -0.81 -0.17 0.00 0.00 175.17 176.15 1adz n PRO 20 N 4.20 0.51 0.00 4.34 -0.04 -1.26 -3.53 135.00 139.22 1adz n PRO 20 Ca 0.06 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1adz n PRO 20 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.47 1.36 0.00 0.55 0.00 -1.26 0.23 105.19 106.54 1adz n GLY 21 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.00 -0.61 5.41 -1.26 -4.62 119.36 118.28 1adz n ILE 22 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1adz n ILE 22 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.25 -0.21 0.00 1.85 -1.24 -4.95 116.66 112.36 1adz n ARG 24 Ca 0.00 -0.42 -0.07 0.00 -1.00 0.00 0.00 57.85 56.36 1adz n ARG 24 Cb 0.00 0.34 -0.06 0.00 -1.05 0.00 0.00 32.46 31.69 1adz n ARG 24 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1adz h GLY 25 N 0.18 -1.60 -3.73 2.89 0.00 0.16 -3.45 103.07 97.52 1adz h GLY 25 Ca -0.19 0.92 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1adz h GLY 25 CO -0.09 -0.41 -0.78 -1.72 0.00 0.00 0.00 176.54 173.54 1adz n TYR 26 N -4.28 -4.06 -2.10 5.60 4.01 -0.98 -4.85 117.16 110.49 1adz n TYR 26 Ca 0.01 2.45 -0.02 0.00 -0.16 0.00 0.00 57.90 60.18 1adz n TYR 26 Cb 0.16 -3.39 -0.02 0.00 -0.31 0.00 0.00 39.34 35.77 1adz n TYR 26 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1adz n ILE 27 N 1.55 0.00 -4.25 -0.72 5.41 -1.26 -4.71 119.36 115.38 1adz n ILE 27 Ca 0.00 -0.20 -0.36 0.00 1.00 0.00 0.00 62.75 63.20 1adz n ILE 27 Cb 0.00 0.45 -0.06 0.00 -0.71 0.00 0.00 39.64 39.32 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 0.10 -1.46 -2.03 1.39 -1.04 -1.25 -4.86 114.28 105.12 1adz n THR 28 Ca -0.09 -0.52 -0.25 0.00 -2.04 0.00 0.00 64.05 61.15 1adz n THR 28 Cb 0.73 -1.35 0.16 0.00 -1.82 0.00 0.00 70.33 68.05 1adz n THR 28 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1adz n ARG 29 N -4.73 -0.85 -4.31 -2.82 5.12 0.32 -4.73 116.66 104.65 1adz n ARG 29 Ca -0.26 -2.01 -0.19 0.00 -1.93 0.00 0.00 57.85 53.45 1adz n ARG 29 Cb 0.66 -1.05 -0.11 0.00 -1.16 0.00 0.00 32.46 30.80 1adz n ARG 29 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1adz s TYR 30 N -3.37 1.64 0.08 -1.55 1.51 0.28 -0.16 117.35 115.77 1adz s TYR 30 Ca 0.65 -0.56 -0.12 0.00 -1.01 0.00 0.00 57.07 56.04 1adz s TYR 30 Cb -0.02 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1adz s TYR 30 CO 0.45 0.28 0.28 -0.59 -1.11 0.00 0.00 175.55 174.87 1adz s PHE 31 N -2.57 -0.04 -0.52 2.71 -0.71 -0.48 0.18 117.98 116.55 1adz s PHE 31 Ca 0.17 -0.24 -0.22 0.00 -1.04 0.00 0.00 56.93 55.60 1adz s PHE 31 Cb -0.03 0.08 0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1adz s PHE 31 CO 0.05 -0.56 0.81 -0.47 -1.34 0.00 0.00 175.22 173.72 1adz s TYR 32 N -3.27 2.91 -0.14 3.49 6.14 -1.26 0.40 117.35 125.61 1adz s TYR 32 Ca 0.00 -0.16 -0.24 0.00 0.64 0.00 0.00 57.07 57.31 1adz s TYR 32 Cb 0.02 -3.83 -0.02 0.00 0.42 0.00 0.00 41.96 38.54 1adz s TYR 32 CO -0.08 -1.19 0.74 1.21 0.64 0.00 0.00 175.55 176.87 1adz s ASN 33 N 2.68 6.90 0.25 4.32 2.47 0.29 -4.57 114.94 127.28 1adz s ASN 33 Ca 0.25 1.10 0.06 0.00 0.42 0.00 0.00 52.86 54.69 1adz s ASN 33 Cb -0.15 -2.42 0.28 0.00 -1.45 0.00 0.00 41.25 37.52 1adz s ASN 33 CO 0.17 -0.27 1.57 -0.55 -3.72 0.00 0.00 177.10 174.30 1adz h ASN 34 N 7.18 0.20 0.34 -4.21 7.08 -1.88 0.58 115.58 124.87 1adz h ASN 34 Ca -0.34 -0.11 0.00 0.00 -3.08 0.00 0.00 56.30 52.77 1adz h ASN 34 Cb 1.16 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.34 1adz h ASN 34 CO 0.79 0.76 0.00 -0.61 -2.08 0.00 0.00 177.43 176.29 1adz h GLN 35 N 0.13 0.00 0.00 4.14 5.75 -1.95 -1.78 115.11 121.40 1adz h GLN 35 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1adz h GLN 35 Cb 1.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1adz h GLN 35 CO 0.09 0.00 0.00 2.41 -2.65 0.00 0.00 178.83 178.68 1adz n THR 36 N -3.06 0.55 -3.86 2.39 -1.04 -0.99 -5.00 114.28 103.28 1adz n THR 36 Ca -0.02 -0.65 -0.29 0.00 -2.04 0.00 0.00 64.05 61.06 1adz n THR 36 Cb 0.15 0.79 -0.07 0.00 -1.82 0.00 0.00 70.33 69.38 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 -0.28 -0.86 -0.55 -2.82 4.01 0.19 -4.79 118.16 113.07 1adz n LYS 37 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1adz n LYS 37 Cb 0.25 -3.21 0.00 0.00 -0.51 0.00 0.00 35.03 31.56 1adz n LYS 37 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1adz n GLN 38 N -3.45 0.00 -3.78 1.97 7.27 -0.60 -4.98 117.38 113.80 1adz n GLN 38 Ca -0.06 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.64 1adz n GLN 38 Cb 0.43 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.96 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 1.51 2.38 0.51 0.00 0.41 0.16 -4.88 118.70 118.81 1adz s GLU 40 Ca 0.06 -0.81 -0.20 0.00 -0.41 0.00 0.00 54.97 53.61 1adz s GLU 40 Cb -0.15 -2.39 -0.07 0.00 -1.78 0.00 0.00 34.13 29.74 1adz s GLU 40 CO 0.04 0.58 1.09 1.03 -0.49 0.00 0.00 175.26 177.51 1adz s ARG 41 N -1.42 3.57 -0.09 1.61 0.52 -1.26 -1.39 118.95 120.49 1adz s ARG 41 Ca 0.16 1.50 -0.32 0.00 -0.52 0.00 0.00 55.73 56.56 1adz s ARG 41 Cb -0.11 -2.06 0.12 0.00 0.52 0.00 0.00 34.95 33.42 1adz s ARG 41 CO 0.07 -0.65 1.08 -0.59 0.02 0.00 0.00 175.30 175.23 1adz s PHE 42 N -1.86 -0.20 0.41 -0.53 -0.71 0.78 -4.90 117.98 110.97 1adz s PHE 42 Ca 0.70 0.10 -0.11 0.00 -1.04 0.00 0.00 56.93 56.59 1adz s PHE 42 Cb -0.21 0.53 -0.06 0.00 -1.21 0.00 0.00 43.02 42.07 1adz s PHE 42 CO 0.24 -0.37 0.78 -1.59 -1.34 0.00 0.00 175.22 172.94 1adz s LYS 43 N -2.72 3.78 -0.64 1.99 0.00 -1.26 0.12 119.74 121.00 1adz s LYS 43 Ca 0.08 0.48 0.05 0.00 0.00 0.00 0.00 55.97 56.58 1adz s LYS 43 Cb -0.01 -2.38 0.16 0.00 0.00 0.00 0.00 37.83 35.61 1adz s LYS 43 CO -0.06 -0.06 0.42 -0.47 0.00 0.00 0.00 175.35 175.18 1adz s TYR 44 N -2.40 3.34 0.29 1.78 5.04 -1.26 -4.39 117.35 119.74 1adz s TYR 44 Ca 0.51 -3.24 0.21 0.00 -2.44 0.00 0.00 57.07 52.11 1adz s TYR 44 Cb -0.10 -2.66 0.98 0.00 0.35 0.00 0.00 41.96 40.53 1adz s TYR 44 CO 0.32 -0.62 1.04 0.41 -1.34 0.00 0.00 175.55 175.36 1adz n GLY 45 N 2.36 -0.55 2.77 8.97 0.00 0.62 -2.33 105.19 117.03 1adz n GLY 45 Ca 0.16 0.51 -0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -1.33 -3.87 0.24 -0.02 0.00 0.95 0.17 105.19 101.33 1adz n GLY 46 Ca 0.27 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.28 -1.42 0.00 0.00 7.94 -1.26 -4.90 117.00 116.08 1adz n LEU 48 Ca 0.00 -2.82 0.00 0.00 -1.11 0.00 0.00 56.01 52.08 1adz n LEU 48 Cb 0.00 0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.25 1adz n LEU 48 CO 0.00 1.61 0.00 0.61 -1.11 0.00 0.00 177.39 178.50 1adz n GLY 49 N -0.82 1.03 0.00 -3.96 0.00 -1.26 -4.41 105.19 95.76 1adz n GLY 49 Ca -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.12 -1.74 1.61 0.23 -1.23 -4.84 115.26 109.41 1adz n ASN 50 Ca 0.00 -0.64 -0.13 0.00 -0.53 0.00 0.00 54.58 53.28 1adz n ASN 50 Cb 0.00 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 37.84 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 0.00 2.06 -1.63 -3.83 2.81 -1.26 -4.25 117.12 111.02 1adz n MET 51 Ca 0.00 -1.96 -0.26 0.00 -1.81 0.00 0.00 57.70 53.67 1adz n MET 51 Cb 0.00 -1.80 0.06 0.00 -0.71 0.00 0.00 33.22 30.78 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 -0.43 5.65 -3.93 7.83 5.15 -1.26 -4.69 115.26 123.58 1adz n ASN 52 Ca 0.36 -3.77 -0.26 0.00 -0.60 0.00 0.00 54.58 50.31 1adz n ASN 52 Cb 1.21 -0.61 -0.17 0.00 -0.53 0.00 0.00 39.78 39.68 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 -2.82 2.08 0.31 1.20 2.47 -1.26 -4.44 114.94 112.48 1adz s ASN 53 Ca 0.55 -0.30 0.10 0.00 0.42 0.00 0.00 52.86 53.64 1adz s ASN 53 Cb 0.45 -0.84 -0.05 0.00 -1.45 0.00 0.00 41.25 39.36 1adz s ASN 53 CO 0.02 -0.09 -0.11 -0.36 -3.72 0.00 0.00 177.10 172.84 1adz s PHE 54 N 1.48 2.42 -0.17 0.43 0.08 0.47 -4.91 117.98 117.77 1adz s PHE 54 Ca 0.01 -0.38 -0.13 0.00 0.12 0.00 0.00 56.93 56.54 1adz s PHE 54 Cb -0.13 -1.21 -0.22 0.00 -0.57 0.00 0.00 43.02 40.89 1adz s PHE 54 CO -0.06 0.63 0.23 0.39 -0.10 0.00 0.00 175.22 176.31 1adz n GLU 55 N -0.76 0.66 -4.46 0.44 1.02 -1.26 0.99 120.64 117.26 1adz n GLU 55 Ca -0.05 0.40 -0.31 0.00 -0.02 0.00 0.00 57.16 57.18 1adz n GLU 55 Cb 0.61 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.47 3.15 0.12 2.62 -4.23 -1.26 -4.50 115.64 109.07 1adz s THR 56 Ca -0.27 -1.14 -0.23 0.00 -1.18 0.00 0.00 61.69 58.87 1adz s THR 56 Cb 0.07 -2.39 -0.06 0.00 1.34 0.00 0.00 72.50 71.46 1adz s THR 56 CO 0.67 0.27 1.68 0.25 -0.54 0.00 0.00 174.62 176.95 1adz h LEU 57 N 4.21 -0.38 -0.51 4.79 5.85 -1.96 -1.48 115.31 125.83 1adz h LEU 57 Ca -0.48 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.40 1adz h LEU 57 Cb 1.16 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 1adz h LEU 57 CO 0.50 -0.17 0.05 -0.08 -0.34 0.00 0.00 178.44 178.40 1adz h GLU 58 N -0.19 0.17 -0.74 1.25 4.81 -1.98 0.66 114.58 118.55 1adz h GLU 58 Ca 0.06 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 1adz h GLU 58 Cb 0.27 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 1adz h GLU 58 CO -0.16 0.11 0.34 1.49 -0.73 0.00 0.00 179.01 180.06 1adz h GLU 59 N 0.17 0.52 0.00 1.92 4.57 -1.80 1.02 114.58 120.98 1adz h GLU 59 Ca 0.26 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.36 1adz h GLU 59 Cb 0.38 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1adz h GLU 59 CO -0.39 0.34 -0.24 0.00 -1.18 0.00 0.00 179.01 177.54 1adz h LYS 61 N 0.00 -0.02 -0.88 0.00 1.57 0.17 0.10 116.57 117.51 1adz h LYS 61 Ca -0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1adz h LYS 61 Cb 0.49 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 1adz h LYS 61 CO 0.03 0.64 0.46 -0.97 -0.57 0.00 0.00 179.45 179.05 1adz h ASN 62 N -0.98 0.56 0.08 0.86 -0.73 0.90 2.34 115.58 118.61 1adz h ASN 62 Ca -0.00 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1adz h ASN 62 Cb 0.67 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.27 1adz h ASN 62 CO 0.00 0.21 -0.04 0.40 -0.37 0.00 0.00 177.43 177.64 1adz h ILE 63 N 0.63 1.10 0.00 2.57 1.08 -1.32 -3.05 117.51 118.51 1adz h ILE 63 Ca 0.49 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1adz h ILE 63 Cb 0.72 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 1adz h ILE 63 CO -0.38 0.31 0.00 0.00 -0.69 0.00 0.00 178.15 177.39 1adz n GLU 65 N -0.57 -0.02 -1.52 0.00 1.02 0.63 -4.84 120.64 115.35 1adz n GLU 65 Ca 0.00 0.88 0.11 0.00 -0.02 0.00 0.00 57.16 58.13 1adz n GLU 65 Cb 0.00 -1.82 -0.06 0.00 -0.02 0.00 0.00 31.44 29.54 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 -3.92 -8.21 -3.49 1.62 5.68 0.64 -4.94 116.55 103.94 1adz n ASP 66 Ca 0.31 1.65 -0.12 0.00 -0.50 0.00 0.00 54.79 56.14 1adz n ASP 66 Cb 1.26 -5.11 0.02 0.00 -1.14 0.00 0.00 41.12 36.15 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 -3.73 2.39 0.00 6.12 0.00 0.42 -4.80 105.19 105.59 1adz n GLY 67 Ca -0.06 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.42 0.00 -1.60 1.61 -0.04 -1.26 -4.54 135.00 127.74 1adz n PRO 68 Ca 0.04 0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 1adz n PRO 68 Cb 0.32 -0.84 -0.01 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.11 1.40 0.00 3.54 4.13 -1.26 -4.35 115.26 117.61 1adz n ASN 69 Ca 0.00 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.40 1adz n ASN 69 Cb 0.00 -1.32 0.00 0.00 -1.54 0.00 0.00 39.78 36.92 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1adz n GLY 70 N 1.17 0.56 0.00 7.41 0.00 -1.26 -5.19 105.19 107.88 1adz n GLY 70 Ca 0.09 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65