#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 -0.43 -0.21 1.24 4.01 -1.26 -5.04 117.16 115.47 1adz n TYR 2 Ca 0.00 0.17 -0.19 0.00 -0.16 0.00 0.00 57.90 57.72 1adz n TYR 2 Cb 0.00 -1.85 0.18 0.00 -0.31 0.00 0.00 39.34 37.36 1adz n TYR 2 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1adz n LYS 3 N -0.80 -3.24 -1.29 -0.72 4.76 -1.26 -4.88 118.16 110.73 1adz n LYS 3 Ca 0.01 -0.90 -0.32 0.00 -2.87 0.00 0.00 58.31 54.23 1adz n LYS 3 Cb 0.29 -1.28 0.10 0.00 -1.84 0.00 0.00 35.03 32.30 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 -4.03 6.77 0.00 4.39 9.92 -1.26 -4.79 116.55 127.55 1adz n ASP 4 Ca 0.09 -3.72 0.00 0.00 -0.53 0.00 0.00 54.79 50.63 1adz n ASP 4 Cb 0.37 -0.95 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1adz n ASP 5 N -0.93 0.00 -2.70 -2.24 -0.08 -1.26 -4.98 116.55 104.37 1adz n ASP 5 Ca 0.61 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.83 1adz n ASP 5 Cb 0.89 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.45 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1adz n ASP 6 N 0.00 -1.77 0.00 1.67 8.00 -1.26 -4.98 116.55 118.21 1adz n ASP 6 Ca 0.00 -2.74 0.00 0.00 0.71 0.00 0.00 54.79 52.76 1adz n ASP 6 Cb 0.00 1.52 0.00 0.00 -0.02 0.00 0.00 41.12 42.62 1adz n ASP 6 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1adz n ASP 7 N 0.46 0.00 -2.94 -2.24 2.03 -1.26 -5.05 116.55 107.54 1adz n ASP 7 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1adz n ASP 7 Cb 0.73 0.31 -0.01 0.00 -0.72 0.00 0.00 41.12 41.43 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1adz n LYS 8 N -2.22 0.56 -0.98 -0.67 2.85 -1.26 -5.15 118.16 111.29 1adz n LYS 8 Ca 0.00 -2.35 -0.37 0.00 -1.05 0.00 0.00 58.31 54.55 1adz n LYS 8 Cb 0.00 -1.47 0.05 0.00 -0.65 0.00 0.00 35.03 32.95 1adz n LYS 8 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1adz n LEU 9 N 2.35 -4.75 -4.70 -5.58 -0.00 -1.26 -4.80 117.00 98.26 1adz n LEU 9 Ca 0.18 0.13 -0.39 0.00 -0.00 0.00 0.00 56.01 55.94 1adz n LEU 9 Cb 0.56 -0.72 0.04 0.00 -0.00 0.00 0.00 43.42 43.29 1adz n LEU 9 CO 0.04 -4.85 0.84 0.29 -0.00 0.00 0.00 177.39 173.71 1adz n LYS 10 N 2.10 1.51 -1.55 1.47 5.02 -1.26 -4.82 118.16 120.62 1adz n LYS 10 Ca -0.01 0.56 -0.43 0.00 -2.02 0.00 0.00 58.31 56.40 1adz n LYS 10 Cb 0.61 -2.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 1adz n LYS 10 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1adz n PRO 11 N -0.80 1.48 0.20 1.97 -0.04 -1.26 -4.83 135.00 131.71 1adz n PRO 11 Ca 0.11 0.34 0.06 0.00 -0.04 0.00 0.00 63.50 63.96 1adz n PRO 11 Cb 0.44 -3.04 0.54 0.00 -0.04 0.00 0.00 33.50 31.40 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 15.38 0.10 -0.55 3.54 3.58 -1.99 -1.06 116.42 135.42 1adz h ASP 12 Ca -0.33 -0.01 0.15 0.00 0.42 0.00 0.00 57.03 57.26 1adz h ASP 12 Cb 1.27 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 1adz h ASP 12 CO 1.03 0.14 0.39 2.19 -2.88 0.00 0.00 179.24 180.12 1adz h PHE 13 N 0.11 0.09 -0.58 0.28 -5.15 -1.95 0.24 116.94 109.98 1adz h PHE 13 Ca 0.03 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.74 1adz h PHE 13 Cb 0.12 -0.03 -0.03 0.00 0.22 0.00 0.00 35.95 36.23 1adz h PHE 13 CO 0.00 0.04 0.12 0.00 -2.00 0.00 0.00 178.31 176.47 1adz n PHE 15 N -4.25 0.78 -3.54 0.00 3.72 0.81 -3.83 117.46 111.15 1adz n PHE 15 Ca 0.04 -0.27 -0.40 0.00 -0.05 0.00 0.00 57.45 56.77 1adz n PHE 15 Cb 0.25 -0.25 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 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 -1.03 4.46 0.13 4.37 1.98 -0.43 -4.82 118.68 123.35 1adz s LEU 16 Ca 0.20 -0.38 -0.30 0.00 -2.89 0.00 0.00 54.13 50.76 1adz s LEU 16 Cb 0.16 -2.13 -0.17 0.00 0.66 0.00 0.00 46.19 44.70 1adz s LEU 16 CO 0.06 -0.22 0.64 -1.84 -1.89 0.00 0.00 176.35 173.11 1adz n GLU 17 N 5.10 0.00 -1.50 1.98 0.00 -1.26 -4.73 120.64 120.23 1adz n GLU 17 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.61 1adz n GLU 17 Cb 0.50 -1.08 0.01 0.00 0.00 0.00 0.00 31.44 30.87 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 1.08 0.77 -3.44 3.44 0.28 -1.26 -4.90 120.64 116.61 1adz n GLU 18 Ca 0.17 0.28 -0.23 0.00 -0.16 0.00 0.00 57.16 57.23 1adz n GLU 18 Cb 0.19 -1.65 -0.11 0.00 1.43 0.00 0.00 31.44 31.30 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 -0.90 2.31 0.00 -1.84 -1.08 -1.26 -4.98 116.67 108.92 1adz s ASP 19 Ca 0.63 -1.43 0.12 0.00 -0.52 0.00 0.00 52.55 51.35 1adz s ASP 19 Cb -0.60 0.10 0.52 0.00 -1.46 0.00 0.00 42.92 41.47 1adz s ASP 19 CO 0.57 -0.35 1.37 -0.81 0.52 0.00 0.00 175.17 176.47 1adz n PRO 20 N 4.73 0.02 0.00 4.34 -0.04 -1.26 -2.59 135.00 140.19 1adz n PRO 20 Ca 0.04 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1adz n PRO 20 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.28 0.09 0.01 0.55 0.00 -1.26 0.26 105.19 104.56 1adz n GLY 21 Ca 0.03 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.48 -0.61 5.41 -1.26 -4.72 119.36 115.69 1adz n ILE 22 Ca 0.00 -0.29 -0.19 0.00 1.00 0.00 0.00 62.75 63.27 1adz n ILE 22 Cb 0.00 0.27 0.10 0.00 -0.71 0.00 0.00 39.64 39.30 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1adz h ARG 24 N 0.00 0.00 -1.25 0.00 2.43 -1.89 -3.39 114.38 110.27 1adz h ARG 24 Ca -0.27 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1adz h ARG 24 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1adz h ARG 24 CO 0.28 0.00 -0.02 0.41 -1.51 0.00 0.00 179.97 179.13 1adz n GLY 25 N 1.77 0.00 3.86 2.80 0.00 -1.25 -2.64 105.19 109.73 1adz n GLY 25 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.03 3.67 -0.19 1.61 2.02 -1.26 0.28 117.35 123.45 1adz s TYR 26 Ca 0.00 0.82 -0.06 0.00 -0.37 0.00 0.00 57.07 57.46 1adz s TYR 26 Cb -0.00 -2.16 0.09 0.00 -0.40 0.00 0.00 41.96 39.49 1adz s TYR 26 CO 0.00 0.65 0.38 0.42 -1.57 0.00 0.00 175.55 175.43 1adz s ILE 27 N -1.13 -0.59 -0.45 2.71 1.01 -1.26 -4.74 121.20 116.75 1adz s ILE 27 Ca 0.23 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.89 1adz s ILE 27 Cb -0.15 -0.64 -0.14 0.00 0.01 0.00 0.00 42.46 41.54 1adz s ILE 27 CO 0.12 0.05 1.48 0.41 0.00 0.00 0.00 174.94 177.00 1adz n THR 28 N 5.38 0.00 -3.72 2.92 -1.04 -1.26 -3.78 114.28 112.78 1adz n THR 28 Ca -0.07 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.05 61.47 1adz n THR 28 Cb 0.50 -1.05 -0.02 0.00 -1.82 0.00 0.00 70.33 67.93 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 6.51 2.37 0.15 -2.82 1.81 0.21 -4.87 118.95 122.30 1adz s ARG 29 Ca 0.42 -1.78 0.07 0.00 -1.72 0.00 0.00 55.73 52.72 1adz s ARG 29 Cb -0.00 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 32.22 1adz s ARG 29 CO 0.12 -0.41 -0.17 0.71 -0.68 0.00 0.00 175.30 174.87 1adz s TYR 30 N -2.63 1.65 -0.08 -0.53 1.51 0.14 -0.17 117.35 117.24 1adz s TYR 30 Ca 0.43 -0.51 -0.15 0.00 -1.01 0.00 0.00 57.07 55.83 1adz s TYR 30 Cb -0.02 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 41.02 1adz s TYR 30 CO 0.25 0.25 0.37 -0.59 -1.11 0.00 0.00 175.55 174.72 1adz s PHE 31 N -2.07 -0.33 -0.60 2.71 -0.71 -0.33 0.21 117.98 116.86 1adz s PHE 31 Ca 0.13 0.70 -0.28 0.00 -1.04 0.00 0.00 56.93 56.44 1adz s PHE 31 Cb -0.05 0.14 0.02 0.00 -1.21 0.00 0.00 43.02 41.92 1adz s PHE 31 CO 0.05 -0.31 1.30 -0.47 -1.34 0.00 0.00 175.22 174.46 1adz s TYR 32 N -0.53 2.42 -0.19 3.49 5.04 -1.25 0.07 117.35 126.39 1adz s TYR 32 Ca -0.06 0.37 -0.17 0.00 -2.44 0.00 0.00 57.07 54.76 1adz s TYR 32 Cb -0.04 -4.48 -0.04 0.00 0.35 0.00 0.00 41.96 37.76 1adz s TYR 32 CO 0.03 -1.83 0.47 1.21 -1.34 0.00 0.00 175.55 174.09 1adz s ASN 33 N 3.72 6.53 0.46 4.32 2.47 0.19 -4.29 114.94 128.34 1adz s ASN 33 Ca 0.46 0.63 0.22 0.00 0.42 0.00 0.00 52.86 54.58 1adz s ASN 33 Cb -0.09 -2.27 1.12 0.00 -1.45 0.00 0.00 41.25 38.56 1adz s ASN 33 CO 0.24 -0.12 1.95 -1.13 -3.72 0.00 0.00 177.10 174.31 1adz h ASN 34 N 7.35 0.00 -0.64 -4.21 -0.73 -1.87 -0.93 115.58 114.55 1adz h ASN 34 Ca -0.35 0.00 0.14 0.00 1.87 0.00 0.00 56.30 57.95 1adz h ASN 34 Cb 1.16 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.64 1adz h ASN 34 CO 0.73 0.22 0.02 -0.61 -0.37 0.00 0.00 177.43 177.42 1adz h GLN 35 N 0.00 0.13 -0.22 6.67 -0.00 -1.93 -0.60 115.11 119.15 1adz h GLN 35 Ca -0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 1adz h GLN 35 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.93 1adz h GLN 35 CO 0.03 0.08 -0.03 0.25 0.00 0.00 0.00 178.83 179.16 1adz n THR 36 N -5.28 2.26 -3.66 2.39 -2.24 -1.10 -4.98 114.28 101.68 1adz n THR 36 Ca 0.10 -2.19 -0.20 0.00 -2.27 0.00 0.00 64.05 59.49 1adz n THR 36 Cb 0.38 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.86 -0.91 0.00 -0.78 5.02 -0.24 -4.78 118.16 115.61 1adz n LYS 37 Ca 0.23 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1adz n LYS 37 Cb 0.87 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 -3.24 0.00 -4.00 1.97 7.27 -0.73 -5.00 117.38 113.65 1adz n GLN 38 Ca -0.19 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.53 1adz n GLN 38 Cb 0.42 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.94 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 1.22 2.31 0.52 0.00 8.01 0.11 -4.87 118.70 125.99 1adz s GLU 40 Ca 0.03 -0.86 -0.19 0.00 0.01 0.00 0.00 54.97 53.96 1adz s GLU 40 Cb -0.15 -2.35 -0.07 0.00 -4.31 0.00 0.00 34.13 27.25 1adz s GLU 40 CO 0.01 0.57 1.04 1.03 0.01 0.00 0.00 175.26 177.91 1adz s ARG 41 N -1.52 3.67 0.06 1.61 0.52 -1.26 -1.19 118.95 120.85 1adz s ARG 41 Ca 0.17 1.29 -0.27 0.00 -0.52 0.00 0.00 55.73 56.40 1adz s ARG 41 Cb -0.11 -2.08 0.09 0.00 0.52 0.00 0.00 34.95 33.38 1adz s ARG 41 CO 0.07 -0.53 1.17 -0.59 0.02 0.00 0.00 175.30 175.45 1adz s PHE 42 N -2.15 -0.01 0.47 -0.53 -0.71 0.76 -4.91 117.98 110.91 1adz s PHE 42 Ca 0.66 -0.21 0.05 0.00 -1.04 0.00 0.00 56.93 56.39 1adz s PHE 42 Cb -0.16 0.61 0.08 0.00 -1.21 0.00 0.00 43.02 42.34 1adz s PHE 42 CO 0.25 -0.53 0.65 0.36 -1.34 0.00 0.00 175.22 174.62 1adz n LYS 43 N -0.66 0.52 -3.31 1.99 0.00 -1.25 0.64 118.16 116.10 1adz n LYS 43 Ca -0.03 -2.30 -0.10 0.00 -0.00 0.00 0.00 58.31 55.87 1adz n LYS 43 Cb 0.60 -0.27 -0.06 0.00 -0.00 0.00 0.00 35.03 35.31 1adz n LYS 43 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1adz s TYR 44 N -1.90 -0.87 0.31 5.58 5.04 -1.17 -4.53 117.35 119.81 1adz s TYR 44 Ca 0.48 -0.15 0.08 0.00 -2.44 0.00 0.00 57.07 55.03 1adz s TYR 44 Cb -0.03 -0.16 0.89 0.00 0.35 0.00 0.00 41.96 43.00 1adz s TYR 44 CO 0.31 -1.02 1.64 0.78 -1.34 0.00 0.00 175.55 175.92 1adz h GLY 45 N 7.49 1.66 0.00 8.97 0.00 0.81 -3.39 103.07 118.60 1adz h GLY 45 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1adz h GLY 45 CO 0.21 -0.46 0.00 0.61 0.00 0.00 0.00 176.54 176.90 1adz n GLY 46 N -1.35 1.98 0.00 4.60 0.00 -0.08 -3.87 105.19 106.47 1adz n GLY 46 Ca 0.26 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 7.94 -1.26 -4.99 117.00 118.68 1adz n LEU 48 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1adz n LEU 48 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1adz n GLY 49 N 3.50 -0.76 0.00 -3.96 0.00 -1.25 -4.71 105.19 98.01 1adz n GLY 49 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.94 1.60 0.10 1.61 0.23 -1.07 -4.87 115.26 111.91 1adz n ASN 50 Ca 0.00 -0.79 0.12 0.00 -0.53 0.00 0.00 54.58 53.37 1adz n ASN 50 Cb 0.00 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1adz n ASN 50 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1adz h MET 51 N 0.00 0.00 -3.61 -3.83 2.86 -1.93 -3.40 114.93 105.02 1adz h MET 51 Ca 0.00 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.21 1adz h MET 51 Cb 0.00 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.68 1adz h MET 51 CO 0.00 0.00 2.60 -1.71 1.06 0.00 0.00 176.91 178.86 1adz n ASN 52 N -2.55 4.60 -3.48 1.22 5.15 -1.25 -4.61 115.26 114.34 1adz n ASN 52 Ca 0.01 -2.39 -0.28 0.00 -0.60 0.00 0.00 54.58 51.31 1adz n ASN 52 Cb 0.52 -1.12 -0.11 0.00 -0.53 0.00 0.00 39.78 38.54 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 3.64 2.49 0.66 1.20 2.47 -1.26 -4.47 114.94 119.67 1adz s ASN 53 Ca 0.43 -2.64 -0.02 0.00 0.42 0.00 0.00 52.86 51.05 1adz s ASN 53 Cb 0.11 -0.52 0.08 0.00 -1.45 0.00 0.00 41.25 39.47 1adz s ASN 53 CO -0.01 -0.24 0.93 -0.36 -3.72 0.00 0.00 177.10 173.70 1adz s PHE 54 N 0.50 2.35 -0.22 0.43 0.08 0.57 -4.85 117.98 116.84 1adz s PHE 54 Ca 0.24 -0.00 -0.00 0.00 0.12 0.00 0.00 56.93 57.29 1adz s PHE 54 Cb -0.12 -2.99 -0.14 0.00 -0.57 0.00 0.00 43.02 39.20 1adz s PHE 54 CO -0.08 -1.37 -0.21 0.39 -0.10 0.00 0.00 175.22 173.85 1adz n GLU 55 N -2.71 0.53 -4.37 0.44 1.02 -1.26 0.26 120.64 114.56 1adz n GLU 55 Ca 0.11 0.14 -0.26 0.00 -0.02 0.00 0.00 57.16 57.13 1adz n GLU 55 Cb 0.60 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.43 2.86 0.02 2.62 -4.23 -1.26 -4.35 115.64 108.86 1adz s THR 56 Ca -0.30 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 57.99 1adz s THR 56 Cb 0.08 -2.44 -0.17 0.00 1.34 0.00 0.00 72.50 71.31 1adz s THR 56 CO 0.49 -0.22 1.37 0.25 -0.54 0.00 0.00 174.62 175.96 1adz h LEU 57 N 2.67 -0.21 -1.57 4.79 5.85 -1.96 -1.48 115.31 123.41 1adz h LEU 57 Ca -0.45 -0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.23 1adz h LEU 57 Cb 1.23 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1adz h LEU 57 CO 0.55 0.11 0.53 -0.08 -0.34 0.00 0.00 178.44 179.21 1adz h GLU 58 N -0.54 0.39 -0.14 1.25 4.81 -1.98 0.26 114.58 118.64 1adz h GLU 58 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1adz h GLU 58 Cb 0.41 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1adz h GLU 58 CO 0.04 0.26 -0.04 1.49 -0.73 0.00 0.00 179.01 180.03 1adz h GLU 59 N 0.40 0.27 0.00 1.92 4.57 -1.91 0.61 114.58 120.44 1adz h GLU 59 Ca 0.40 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1adz h GLU 59 Cb 0.95 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1adz h GLU 59 CO -0.13 0.57 -0.18 0.00 -1.18 0.00 0.00 179.01 178.10 1adz h LYS 61 N 0.00 0.00 -0.89 0.00 1.57 -0.28 0.33 116.57 117.30 1adz h LYS 61 Ca -0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 1adz h LYS 61 Cb 0.39 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 1adz h LYS 61 CO 0.02 0.90 0.50 -0.97 -0.57 0.00 0.00 179.45 179.33 1adz h ASN 62 N -1.00 0.64 0.10 0.86 -1.24 0.39 2.75 115.58 118.08 1adz h ASN 62 Ca -0.02 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1adz h ASN 62 Cb 0.91 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.94 1adz h ASN 62 CO -0.01 0.28 -0.05 0.40 -1.29 0.00 0.00 177.43 176.76 1adz h ILE 63 N 0.71 0.89 0.00 2.57 5.03 -1.34 -3.08 117.51 122.30 1adz h ILE 63 Ca 0.48 -1.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.86 1adz h ILE 63 Cb 0.65 1.58 0.00 0.00 -3.03 0.00 0.00 36.82 36.02 1adz h ILE 63 CO -0.34 0.26 0.00 0.00 -0.68 0.00 0.00 178.15 177.39 1adz n GLU 65 N -0.48 -0.01 -3.76 0.00 1.02 0.52 -4.74 120.64 113.18 1adz n GLU 65 Ca 0.00 0.88 -0.34 0.00 -0.02 0.00 0.00 57.16 57.68 1adz n GLU 65 Cb 0.00 -1.92 0.04 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 -3.77 -5.12 0.00 1.62 5.75 0.80 -4.63 116.55 111.20 1adz n ASP 66 Ca 0.33 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.05 1adz n ASP 66 Cb 1.42 -2.96 0.00 0.00 -1.03 0.00 0.00 41.12 38.56 1adz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1adz n GLY 67 N -1.78 0.80 0.00 6.12 0.00 -1.26 -4.64 105.19 104.43 1adz n GLY 67 Ca -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 3.41 0.33 -2.66 1.61 -0.04 -1.26 -5.01 135.00 131.38 1adz n PRO 68 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1adz n PRO 68 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1adz n PRO 68 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1adz s ASN 69 N -1.26 6.81 0.00 3.54 2.20 -1.26 -4.02 114.94 120.95 1adz s ASN 69 Ca 0.00 1.65 0.00 0.00 -0.94 0.00 0.00 52.86 53.57 1adz s ASN 69 Cb 0.00 -2.53 0.00 0.00 -2.00 0.00 0.00 41.25 36.72 1adz s ASN 69 CO 0.00 -0.46 0.00 0.61 -2.94 0.00 0.00 177.10 174.31 1adz n GLY 70 N -0.97 3.11 0.00 0.45 0.00 -1.26 -5.24 105.19 101.28 1adz n GLY 70 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65