#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 0.00 -4.08 1.24 4.01 -1.26 -5.04 117.16 112.03 1adz n TYR 2 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1adz n TYR 2 Cb 0.00 -0.84 -0.04 0.00 -0.31 0.00 0.00 39.34 38.15 1adz n TYR 2 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1adz s LYS 3 N -3.39 1.96 0.00 -0.72 -2.85 -1.26 -5.18 119.74 108.31 1adz s LYS 3 Ca 0.00 -1.78 0.00 0.00 -1.00 0.00 0.00 55.97 53.19 1adz s LYS 3 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1adz s LYS 3 CO 0.00 -0.82 0.00 -3.47 0.10 0.00 0.00 175.35 171.16 1adz n ASP 4 N -1.50 -0.23 -4.67 0.03 2.03 -1.26 -5.07 116.55 105.88 1adz n ASP 4 Ca 0.01 -0.03 -0.26 0.00 0.52 0.00 0.00 54.79 55.02 1adz n ASP 4 Cb 0.61 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.92 1adz n ASP 4 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1adz s ASP 5 N -1.77 4.14 -0.36 1.67 -4.77 -1.26 -5.08 116.67 109.24 1adz s ASP 5 Ca 0.00 -1.22 0.12 0.00 -3.30 0.00 0.00 52.55 48.16 1adz s ASP 5 Cb 0.00 -0.44 0.45 0.00 -1.09 0.00 0.00 42.92 41.84 1adz s ASP 5 CO 0.00 -0.47 1.05 0.47 0.70 0.00 0.00 175.17 176.92 1adz n ASP 6 N -1.08 3.11 -0.61 2.11 9.92 -1.26 -4.96 116.55 123.77 1adz n ASP 6 Ca -0.03 -3.15 0.00 0.00 -0.53 0.00 0.00 54.79 51.08 1adz n ASP 6 Cb 0.66 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 1adz n ASP 6 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1adz n ASP 7 N -0.35 0.00 0.00 -2.24 5.68 -1.26 -4.99 116.55 113.39 1adz n ASP 7 Ca 0.24 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 1adz n ASP 7 Cb 0.77 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 1adz n ASP 7 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1adz n LYS 8 N 0.00 0.00 -3.62 0.11 4.81 -1.26 -4.06 118.16 114.14 1adz n LYS 8 Ca 0.00 0.06 -0.27 0.00 -0.87 0.00 0.00 58.31 57.23 1adz n LYS 8 Cb 0.00 -1.52 0.03 0.00 0.02 0.00 0.00 35.03 33.56 1adz n LYS 8 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1adz n LEU 9 N 0.00 -2.45 -4.37 3.14 0.00 -1.26 -4.98 117.00 107.08 1adz n LEU 9 Ca 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 56.01 55.18 1adz n LEU 9 Cb 0.14 -2.59 -0.11 0.00 0.00 0.00 0.00 43.42 40.87 1adz n LEU 9 CO 0.00 0.39 -0.50 -0.54 0.00 0.00 0.00 177.39 176.73 1adz s LYS 10 N -6.32 1.38 -0.50 1.96 1.02 -1.26 -5.09 119.74 110.93 1adz s LYS 10 Ca 0.55 -1.47 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 1adz s LYS 10 Cb -0.27 -1.54 -0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1adz s LYS 10 CO 0.68 0.32 1.58 -1.25 -0.92 0.00 0.00 175.35 175.76 1adz s PRO 11 N -2.77 3.22 0.44 -1.68 0.04 -1.26 -4.72 135.00 128.26 1adz s PRO 11 Ca 0.18 0.76 0.13 0.00 0.04 0.00 0.00 61.00 62.11 1adz s PRO 11 Cb -0.07 -4.18 0.98 0.00 0.04 0.00 0.00 34.50 31.28 1adz s PRO 11 CO 0.08 -2.02 2.00 -0.44 0.04 0.00 0.00 177.00 176.66 1adz h ASP 12 N 12.16 0.09 -0.41 6.66 5.19 -1.94 -1.36 116.42 136.82 1adz h ASP 12 Ca -0.28 -0.01 0.12 0.00 -0.62 0.00 0.00 57.03 56.23 1adz h ASP 12 Cb 1.12 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1adz h ASP 12 CO 1.14 0.21 0.34 2.19 -3.12 0.00 0.00 179.24 180.00 1adz h PHE 13 N 0.10 0.00 -0.74 4.55 -5.15 -1.95 0.18 116.94 113.93 1adz h PHE 13 Ca 0.02 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.73 1adz h PHE 13 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.39 1adz h PHE 13 CO 0.00 0.00 0.24 0.00 -2.00 0.00 0.00 178.31 176.55 1adz n PHE 15 N -4.27 0.00 -2.31 0.00 3.72 0.59 -3.88 117.46 111.31 1adz n PHE 15 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 1adz n PHE 15 Cb 0.22 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.29 3.89 0.52 4.37 1.98 -0.30 -4.72 118.68 122.13 1adz s LEU 16 Ca 0.36 1.37 -0.14 0.00 -2.89 0.00 0.00 54.13 52.82 1adz s LEU 16 Cb 0.20 -3.54 -0.12 0.00 0.66 0.00 0.00 46.19 43.39 1adz s LEU 16 CO 0.39 -1.14 -0.26 -1.84 -1.89 0.00 0.00 176.35 171.62 1adz n GLU 17 N 7.42 0.00 -1.85 1.98 0.28 -1.26 -4.57 120.64 122.65 1adz n GLU 17 Ca 0.16 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.77 1adz n GLU 17 Cb 0.46 -0.81 0.03 0.00 1.43 0.00 0.00 31.44 32.54 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1adz s GLU 18 N -1.04 3.39 -0.26 3.44 -1.05 -1.26 -4.81 118.70 117.12 1adz s GLU 18 Ca 0.42 2.24 -0.02 0.00 -0.15 0.00 0.00 54.97 57.46 1adz s GLU 18 Cb -0.33 -2.41 0.13 0.00 -0.44 0.00 0.00 34.13 31.08 1adz s GLU 18 CO 0.58 -0.99 0.32 0.34 0.95 0.00 0.00 175.26 176.45 1adz s ASP 19 N -0.86 1.02 0.30 0.83 2.15 -1.26 -5.01 116.67 113.83 1adz s ASP 19 Ca 0.67 -0.31 0.16 0.00 0.43 0.00 0.00 52.55 53.50 1adz s ASP 19 Cb -0.40 0.74 0.21 0.00 -0.30 0.00 0.00 42.92 43.16 1adz s ASP 19 CO 0.49 -0.34 1.51 1.55 -0.17 0.00 0.00 175.17 178.20 1adz h PRO 20 N 8.24 0.00 0.00 4.34 0.13 -1.93 -1.94 132.00 140.84 1adz h PRO 20 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1adz h PRO 20 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1adz h PRO 20 CO 0.30 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 178.97 1adz n GLY 21 N 0.99 -0.75 0.10 1.56 0.00 -1.26 0.20 105.19 106.03 1adz n GLY 21 Ca 0.01 -2.17 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 1adz n GLY 21 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1adz h ILE 22 N 0.00 1.03 -1.54 -0.61 2.04 -1.95 -3.45 117.51 113.03 1adz h ILE 22 Ca 0.00 -2.22 -0.13 0.00 1.00 0.00 0.00 64.86 63.51 1adz h ILE 22 Cb 0.00 2.42 0.08 0.00 -0.74 0.00 0.00 36.82 38.58 1adz h ILE 22 CO 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 178.15 178.49 1adz n ARG 24 N -1.89 0.00 -0.33 0.00 1.85 -1.26 -4.69 116.66 110.33 1adz n ARG 24 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1adz n ARG 24 Cb 0.22 -0.38 0.00 0.00 -1.05 0.00 0.00 32.46 31.25 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1adz n GLY 25 N 1.82 0.00 3.87 2.89 0.00 -1.26 -3.63 105.19 108.88 1adz n GLY 25 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.59 -0.19 1.61 2.02 -1.26 -2.40 117.35 120.71 1adz s TYR 26 Ca 0.00 0.76 -0.10 0.00 -0.37 0.00 0.00 57.07 57.37 1adz s TYR 26 Cb 0.00 -2.14 0.07 0.00 -0.40 0.00 0.00 41.96 39.49 1adz s TYR 26 CO 0.00 0.54 0.45 0.42 -1.57 0.00 0.00 175.55 175.39 1adz s ILE 27 N -1.37 -0.14 -0.88 2.71 1.01 -1.25 -4.83 121.20 116.45 1adz s ILE 27 Ca 0.32 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 1adz s ILE 27 Cb -0.14 -0.68 -0.19 0.00 0.01 0.00 0.00 42.46 41.47 1adz s ILE 27 CO 0.18 0.04 2.14 0.41 0.00 0.00 0.00 174.94 177.71 1adz n THR 28 N 4.48 0.00 -4.01 2.92 -1.04 -1.26 -3.38 114.28 111.99 1adz n THR 28 Ca -0.20 -0.27 -0.22 0.00 -2.04 0.00 0.00 64.05 61.31 1adz n THR 28 Cb 0.55 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.31 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 8.31 2.47 0.29 -2.82 1.81 -0.20 -4.82 118.95 123.99 1adz s ARG 29 Ca 0.83 -1.48 0.11 0.00 -1.72 0.00 0.00 55.73 53.47 1adz s ARG 29 Cb -0.13 -2.26 -0.05 0.00 -0.45 0.00 0.00 34.95 32.05 1adz s ARG 29 CO 0.16 0.10 -0.17 0.71 -0.68 0.00 0.00 175.30 175.42 1adz s TYR 30 N -2.39 2.34 -0.05 -0.53 1.51 0.40 0.05 117.35 118.67 1adz s TYR 30 Ca 0.39 -0.35 -0.22 0.00 -1.01 0.00 0.00 57.07 55.88 1adz s TYR 30 Cb -0.03 -1.07 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 1adz s TYR 30 CO 0.24 0.69 0.48 -0.59 -1.11 0.00 0.00 175.55 175.26 1adz s PHE 31 N -2.51 -0.42 -0.50 2.71 -0.71 -0.33 0.20 117.98 116.43 1adz s PHE 31 Ca 0.31 0.74 -0.28 0.00 -1.04 0.00 0.00 56.93 56.66 1adz s PHE 31 Cb -0.04 0.23 0.03 0.00 -1.21 0.00 0.00 43.02 42.04 1adz s PHE 31 CO 0.16 -0.47 1.11 -0.47 -1.34 0.00 0.00 175.22 174.21 1adz s TYR 32 N -1.09 2.79 -0.24 3.49 5.04 -1.25 0.28 117.35 126.36 1adz s TYR 32 Ca -0.11 0.58 -0.14 0.00 -2.44 0.00 0.00 57.07 54.96 1adz s TYR 32 Cb -0.03 -4.38 -0.04 0.00 0.35 0.00 0.00 41.96 37.86 1adz s TYR 32 CO 0.06 -1.32 0.33 1.21 -1.34 0.00 0.00 175.55 174.49 1adz s ASN 33 N 2.55 6.27 0.49 4.32 2.47 0.22 -4.37 114.94 126.88 1adz s ASN 33 Ca 0.45 0.30 0.25 0.00 0.42 0.00 0.00 52.86 54.29 1adz s ASN 33 Cb -0.08 -2.19 1.24 0.00 -1.45 0.00 0.00 41.25 38.77 1adz s ASN 33 CO 0.30 -0.10 1.98 -1.13 -3.72 0.00 0.00 177.10 174.43 1adz h ASN 34 N 7.82 0.00 -0.93 -4.21 -0.73 -1.84 0.11 115.58 115.81 1adz h ASN 34 Ca -0.34 0.00 0.22 0.00 1.87 0.00 0.00 56.30 58.05 1adz h ASN 34 Cb 1.17 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.69 1adz h ASN 34 CO 0.66 0.17 0.62 -0.61 -0.37 0.00 0.00 177.43 177.90 1adz h GLN 35 N 0.00 0.32 0.00 6.67 4.15 -1.94 -1.16 115.11 123.16 1adz h GLN 35 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1adz h GLN 35 Cb 0.48 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1adz h GLN 35 CO 0.02 0.21 -0.04 0.25 -1.93 0.00 0.00 178.83 177.34 1adz n THR 36 N -4.48 0.81 -4.27 2.39 -2.24 -0.98 -5.01 114.28 100.50 1adz n THR 36 Ca 0.20 -0.87 -0.32 0.00 -2.27 0.00 0.00 64.05 60.80 1adz n THR 36 Cb 0.78 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.48 -1.52 0.00 -0.78 5.02 0.32 -4.86 118.16 115.85 1adz n LYS 37 Ca 0.03 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1adz n LYS 37 Cb 0.41 -3.99 0.00 0.00 -0.02 0.00 0.00 35.03 31.43 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 -4.48 0.00 -4.05 1.97 7.27 -0.72 -4.99 117.38 112.38 1adz n GLN 38 Ca -0.25 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.47 1adz n GLN 38 Cb 0.66 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 33.17 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 1.16 1.99 0.49 0.00 8.01 0.14 -4.88 118.70 125.61 1adz s GLU 40 Ca 0.02 -1.03 -0.21 0.00 0.01 0.00 0.00 54.97 53.76 1adz s GLU 40 Cb -0.15 -2.16 -0.07 0.00 -4.31 0.00 0.00 34.13 27.44 1adz s GLU 40 CO 0.00 0.53 1.09 1.03 0.01 0.00 0.00 175.26 177.92 1adz s ARG 41 N -1.58 3.70 0.00 1.61 0.52 -1.26 -1.19 118.95 120.75 1adz s ARG 41 Ca 0.15 1.54 -0.29 0.00 -0.52 0.00 0.00 55.73 56.62 1adz s ARG 41 Cb -0.10 -2.19 0.10 0.00 0.52 0.00 0.00 34.95 33.28 1adz s ARG 41 CO 0.06 -0.55 0.89 -0.59 0.02 0.00 0.00 175.30 175.13 1adz s PHE 42 N -1.79 -0.34 1.08 -0.53 -0.71 0.11 -4.90 117.98 110.90 1adz s PHE 42 Ca 0.67 0.20 -0.18 0.00 -1.04 0.00 0.00 56.93 56.58 1adz s PHE 42 Cb -0.22 0.54 0.26 0.00 -1.21 0.00 0.00 43.02 42.39 1adz s PHE 42 CO 0.26 -0.56 1.17 1.63 -1.34 0.00 0.00 175.22 176.39 1adz n LYS 43 N -0.25 -2.21 -3.15 1.99 4.01 -1.26 -1.03 118.16 116.25 1adz n LYS 43 Ca -0.09 -1.84 0.04 0.00 -0.51 0.00 0.00 58.31 55.91 1adz n LYS 43 Cb 0.62 -1.47 -0.00 0.00 -0.51 0.00 0.00 35.03 33.67 1adz n LYS 43 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1adz s TYR 44 N -3.36 -1.75 0.36 2.13 5.04 -1.22 -4.56 117.35 114.00 1adz s TYR 44 Ca 0.71 1.34 0.06 0.00 -2.44 0.00 0.00 57.07 56.74 1adz s TYR 44 Cb -0.04 0.42 0.75 0.00 0.35 0.00 0.00 41.96 43.43 1adz s TYR 44 CO 0.52 -1.00 1.96 0.78 -1.34 0.00 0.00 175.55 176.47 1adz h GLY 45 N 8.00 0.96 0.00 8.97 0.00 0.26 -3.33 103.07 117.93 1adz h GLY 45 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1adz h GLY 45 CO 0.19 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1adz n GLY 46 N -1.45 2.24 0.00 4.60 0.00 -0.64 -4.21 105.19 105.74 1adz n GLY 46 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.46 0.00 0.00 0.00 4.32 -1.26 -5.08 117.00 112.52 1adz n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1adz n LEU 48 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1adz n GLY 49 N 4.00 0.21 0.00 -0.72 0.00 -1.24 -4.82 105.19 102.62 1adz n GLY 49 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.45 1.28 0.00 1.61 6.94 -0.73 -4.74 115.26 117.17 1adz n ASN 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1adz n ASN 50 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.01 -3.83 2.81 -1.26 -4.72 117.12 109.11 1adz n MET 51 Ca 0.00 0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.81 1adz n MET 51 Cb 0.00 -0.67 -0.13 0.00 -0.71 0.00 0.00 33.22 31.71 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 -0.90 -0.36 -3.04 7.83 2.85 -1.23 -4.74 115.26 115.68 1adz n ASN 52 Ca 0.00 -0.11 0.02 0.00 -0.11 0.00 0.00 54.58 54.38 1adz n ASN 52 Cb 0.00 -0.50 -0.00 0.00 1.24 0.00 0.00 39.78 40.52 1adz n ASN 52 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1adz s ASN 53 N 3.24 -0.96 0.44 1.20 2.47 -1.26 -4.28 114.94 115.79 1adz s ASN 53 Ca 0.91 -0.32 0.08 0.00 0.42 0.00 0.00 52.86 53.94 1adz s ASN 53 Cb -0.72 1.33 -0.00 0.00 -1.45 0.00 0.00 41.25 40.40 1adz s ASN 53 CO 0.36 -0.13 0.44 -0.36 -3.72 0.00 0.00 177.10 173.69 1adz s PHE 54 N 2.17 2.51 -0.17 0.43 0.08 0.55 -4.89 117.98 118.66 1adz s PHE 54 Ca 0.16 -0.53 0.07 0.00 0.12 0.00 0.00 56.93 56.75 1adz s PHE 54 Cb -0.02 -2.18 -0.15 0.00 -0.57 0.00 0.00 43.02 40.10 1adz s PHE 54 CO -0.14 -0.28 -0.07 0.39 -0.10 0.00 0.00 175.22 175.02 1adz n GLU 55 N -1.67 0.99 -4.36 0.44 1.02 -1.26 0.15 120.64 115.94 1adz n GLU 55 Ca 0.05 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 1adz n GLU 55 Cb 0.62 -1.38 -0.12 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.37 2.53 0.06 2.62 -4.23 -1.26 -4.42 115.64 108.57 1adz s THR 56 Ca -0.17 -1.74 -0.25 0.00 -1.18 0.00 0.00 61.69 58.35 1adz s THR 56 Cb 0.06 -2.17 -0.17 0.00 1.34 0.00 0.00 72.50 71.56 1adz s THR 56 CO 0.52 0.03 1.57 0.25 -0.54 0.00 0.00 174.62 176.45 1adz h LEU 57 N 3.60 -0.15 -0.44 4.79 5.85 -1.96 -1.59 115.31 125.41 1adz h LEU 57 Ca -0.49 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.20 1adz h LEU 57 Cb 1.18 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1adz h LEU 57 CO 0.44 0.02 0.02 -0.08 -0.34 0.00 0.00 178.44 178.50 1adz h GLU 58 N -0.31 0.13 -0.28 1.25 4.81 -1.98 0.42 114.58 118.62 1adz h GLU 58 Ca -0.02 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1adz h GLU 58 Cb 0.25 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1adz h GLU 58 CO 0.03 0.08 -0.11 1.49 -0.73 0.00 0.00 179.01 179.77 1adz h GLU 59 N 0.13 -0.06 0.00 1.92 4.22 -1.94 0.83 114.58 119.68 1adz h GLU 59 Ca 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.66 1adz h GLU 59 Cb 0.31 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1adz h GLU 59 CO -0.35 -0.04 -0.00 0.00 -2.18 0.00 0.00 179.01 176.44 1adz h LYS 61 N 0.00 -0.02 -0.38 0.00 1.57 0.16 0.67 116.57 118.58 1adz h LYS 61 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1adz h LYS 61 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 1adz h LYS 61 CO 0.00 0.70 -0.17 -0.97 -0.57 0.00 0.00 179.45 178.44 1adz h ASN 62 N -0.95 -0.59 0.23 0.86 -0.73 0.95 3.30 115.58 118.65 1adz h ASN 62 Ca -0.00 0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1adz h ASN 62 Cb 0.73 0.33 0.00 0.00 0.27 0.00 0.00 38.32 39.65 1adz h ASN 62 CO 0.00 -0.21 -0.11 0.40 -0.37 0.00 0.00 177.43 177.14 1adz h ILE 63 N -0.11 0.82 0.00 2.57 5.03 -1.29 -2.42 117.51 122.11 1adz h ILE 63 Ca 0.19 -0.73 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 1adz h ILE 63 Cb 0.39 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 35.40 1adz h ILE 63 CO -0.45 0.15 0.00 0.00 -0.68 0.00 0.00 178.15 177.18 1adz n GLU 65 N -0.13 -0.02 0.00 0.00 1.02 0.59 -4.84 120.64 117.26 1adz n GLU 65 Ca 0.00 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1adz n GLU 65 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 -3.85 0.00 -4.45 1.62 5.75 0.97 -4.93 116.55 111.65 1adz n ASP 66 Ca 0.26 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.82 1adz n ASP 66 Cb 1.04 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 41.02 1adz n ASP 66 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1adz s GLY 67 N -1.37 2.02 0.27 6.12 0.00 -1.19 -4.11 107.32 109.06 1adz s GLY 67 Ca 0.00 -2.03 0.25 0.00 0.00 0.00 0.00 44.72 42.94 1adz s GLY 67 CO 0.00 -1.83 1.75 -0.56 0.00 0.00 0.00 173.10 172.45 1adz h PRO 68 N 2.15 0.00 0.00 2.90 0.13 -1.98 -2.76 132.00 132.44 1adz h PRO 68 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1adz h PRO 68 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1adz h PRO 68 CO 0.70 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.76 1adz n ASN 69 N -2.32 0.58 -1.36 1.44 5.15 -1.26 -4.89 115.26 112.60 1adz n ASN 69 Ca 0.03 0.62 -0.06 0.00 -0.60 0.00 0.00 54.58 54.57 1adz n ASN 69 Cb 0.30 -0.76 0.02 0.00 -0.53 0.00 0.00 39.78 38.82 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 0.26 0.52 3.46 8.20 0.00 -1.04 -5.30 105.19 111.30 1adz n GLY 70 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01