#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 -3.70 2.11 9.36 -1.26 -4.98 117.16 118.69 1adz n TYR 2 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 1adz n TYR 2 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 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 -0.46 0.80 0.00 2.98 -0.00 -1.26 -3.13 118.16 117.09 1adz n LYS 3 Ca 0.00 -1.84 0.00 0.00 -0.00 0.00 0.00 58.31 56.47 1adz n LYS 3 Cb 0.00 2.15 0.00 0.00 -0.00 0.00 0.00 35.03 37.18 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1adz n ASP 4 N -1.49 0.00 -0.23 -5.58 2.03 -1.26 -4.90 116.55 105.13 1adz n ASP 4 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1adz n ASP 4 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1adz n ASP 5 N 0.97 -3.43 -2.66 1.67 2.03 -1.26 -4.87 116.55 109.00 1adz n ASP 5 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1adz n ASP 5 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1adz n ASP 6 N -2.73 -1.11 0.00 1.67 8.00 -1.26 -5.05 116.55 116.07 1adz n ASP 6 Ca 0.00 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1adz n ASP 6 Cb 0.00 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1adz n ASP 6 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1adz n ASP 7 N 1.49 0.00 0.00 -2.24 9.92 -1.26 -4.81 116.55 119.65 1adz n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1adz n ASP 7 Cb 0.72 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.20 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1adz n LYS 8 N 0.00 0.00 -2.61 -1.24 4.01 -1.26 -2.84 118.16 114.22 1adz n LYS 8 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 1adz n LYS 8 Cb 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 34.56 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1adz n LEU 9 N 0.00 2.32 -4.39 -0.35 4.77 -1.26 -5.11 117.00 112.98 1adz n LEU 9 Ca 0.00 -3.40 -0.41 0.00 -0.03 0.00 0.00 56.01 52.17 1adz n LEU 9 Cb 0.00 0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1adz n LEU 9 CO 0.00 1.27 -0.15 0.29 -1.33 0.00 0.00 177.39 177.46 1adz n LYS 10 N -0.61 0.32 -1.92 3.23 5.02 -1.13 -4.76 118.16 118.31 1adz n LYS 10 Ca 0.15 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 56.16 1adz n LYS 10 Cb 0.84 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.52 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1adz s PRO 11 N -1.37 2.86 0.43 1.97 0.04 -1.26 -4.85 135.00 132.81 1adz s PRO 11 Ca 0.62 1.16 0.11 0.00 0.04 0.00 0.00 61.00 62.92 1adz s PRO 11 Cb -0.60 -4.34 0.93 0.00 0.04 0.00 0.00 34.50 30.52 1adz s PRO 11 CO 0.60 -2.43 2.01 0.38 0.04 0.00 0.00 177.00 177.59 1adz h ASP 12 N 14.87 0.21 -0.39 6.66 3.04 -2.01 -1.17 116.42 137.63 1adz h ASP 12 Ca -0.30 -0.02 0.11 0.00 -3.24 0.00 0.00 57.03 53.58 1adz h ASP 12 Cb 1.19 -0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 39.41 1adz h ASP 12 CO 1.12 0.27 0.38 2.19 -2.04 0.00 0.00 179.24 181.16 1adz h PHE 13 N 0.23 0.00 -0.68 4.15 -5.15 -1.96 0.30 116.94 113.82 1adz h PHE 13 Ca 0.05 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.77 1adz h PHE 13 Cb 0.19 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.33 1adz h PHE 13 CO 0.00 0.00 0.20 0.00 -2.00 0.00 0.00 178.31 176.51 1adz n PHE 15 N -4.26 0.02 -2.53 0.00 3.72 0.10 -4.03 117.46 110.48 1adz n PHE 15 Ca 0.05 -0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1adz n PHE 15 Cb 0.23 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.76 4.51 0.33 4.37 0.20 -0.24 -4.76 118.68 121.33 1adz s LEU 16 Ca 0.36 2.10 -0.28 0.00 0.69 0.00 0.00 54.13 57.01 1adz s LEU 16 Cb 0.17 -3.61 -0.13 0.00 -0.43 0.00 0.00 46.19 42.20 1adz s LEU 16 CO 0.28 -0.17 1.15 -1.84 -0.29 0.00 0.00 176.35 175.49 1adz n GLU 17 N 2.10 1.75 -1.55 1.98 0.28 -1.26 -4.82 120.64 119.10 1adz n GLU 17 Ca 0.02 0.61 -0.49 0.00 -0.16 0.00 0.00 57.16 57.14 1adz n GLU 17 Cb 0.46 -2.11 -0.04 0.00 1.43 0.00 0.00 31.44 31.18 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1adz n GLU 18 N 0.57 0.97 -3.88 3.44 0.28 -1.26 -4.97 120.64 115.79 1adz n GLU 18 Ca 0.07 0.34 -0.30 0.00 -0.16 0.00 0.00 57.16 57.12 1adz n GLU 18 Cb 0.35 -1.78 -0.16 0.00 1.43 0.00 0.00 31.44 31.29 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 -0.17 3.71 0.42 -1.84 2.15 -1.24 -4.99 116.67 114.71 1adz s ASP 19 Ca 0.72 -1.20 0.22 0.00 0.43 0.00 0.00 52.55 52.73 1adz s ASP 19 Cb -0.88 -1.04 0.31 0.00 -0.30 0.00 0.00 42.92 41.01 1adz s ASP 19 CO 0.54 -0.28 1.58 1.55 -0.17 0.00 0.00 175.17 178.39 1adz h PRO 20 N 8.02 0.00 0.00 4.34 0.13 -1.85 -3.40 132.00 139.23 1adz h PRO 20 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1adz h PRO 20 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1adz h PRO 20 CO 0.41 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1adz n GLY 21 N 1.11 -0.72 0.00 1.56 0.00 -1.11 0.24 105.19 106.27 1adz n GLY 21 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.64 -0.61 5.41 -0.98 -4.52 119.36 118.03 1adz n ILE 22 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 1adz n ILE 22 Cb 0.00 -0.91 -0.06 0.00 -0.71 0.00 0.00 39.64 37.96 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 3.53 0.05 -3.28 0.00 0.00 -1.26 0.36 116.66 116.07 1adz n ARG 24 Ca 0.26 -0.57 -0.45 0.00 -0.00 0.00 0.00 57.85 57.09 1adz n ARG 24 Cb -0.02 -2.06 0.00 0.00 -0.00 0.00 0.00 32.46 30.38 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 4.09 4.25 3.58 2.89 0.00 -1.26 -4.84 105.19 113.92 1adz n GLY 25 Ca 0.06 -2.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.12 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 -1.23 1.29 -0.10 1.61 2.02 -1.26 -2.92 117.35 116.76 1adz s TYR 26 Ca 0.32 0.86 0.02 0.00 -0.37 0.00 0.00 57.07 57.90 1adz s TYR 26 Cb -0.08 -3.88 0.01 0.00 -0.40 0.00 0.00 41.96 37.61 1adz s TYR 26 CO -0.06 -3.31 -0.15 0.42 -1.57 0.00 0.00 175.55 170.88 1adz s ILE 27 N 9.20 1.46 -0.83 2.71 1.01 -1.26 -4.75 121.20 128.74 1adz s ILE 27 Ca 0.93 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 1adz s ILE 27 Cb -0.25 -1.32 -0.20 0.00 0.01 0.00 0.00 42.46 40.70 1adz s ILE 27 CO 0.31 0.43 2.18 0.41 0.00 0.00 0.00 174.94 178.27 1adz n THR 28 N 4.05 0.00 -4.31 2.92 -1.04 -1.26 -2.86 114.28 111.78 1adz n THR 28 Ca -0.20 -0.42 -0.23 0.00 -2.04 0.00 0.00 64.05 61.16 1adz n THR 28 Cb 0.51 -1.28 -0.08 0.00 -1.82 0.00 0.00 70.33 67.67 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 8.01 2.23 0.20 -2.82 1.81 -0.34 -4.75 118.95 123.29 1adz s ARG 29 Ca 0.94 -1.44 0.09 0.00 -1.72 0.00 0.00 55.73 53.60 1adz s ARG 29 Cb -0.30 -2.13 -0.04 0.00 -0.45 0.00 0.00 34.95 32.03 1adz s ARG 29 CO 0.22 0.37 -0.11 0.71 -0.68 0.00 0.00 175.30 175.81 1adz s TYR 30 N -2.31 2.58 -0.19 -0.53 1.51 0.74 -0.12 117.35 119.04 1adz s TYR 30 Ca 0.31 -0.24 -0.17 0.00 -1.01 0.00 0.00 57.07 55.96 1adz s TYR 30 Cb -0.06 -1.24 0.05 0.00 -0.11 0.00 0.00 41.96 40.59 1adz s TYR 30 CO 0.19 0.54 0.49 -0.59 -1.11 0.00 0.00 175.55 175.07 1adz s PHE 31 N -1.82 -0.56 -0.31 2.71 -0.71 -0.67 0.77 117.98 117.40 1adz s PHE 31 Ca 0.25 1.34 -0.29 0.00 -1.04 0.00 0.00 56.93 57.19 1adz s PHE 31 Cb -0.08 0.20 -0.00 0.00 -1.21 0.00 0.00 43.02 41.93 1adz s PHE 31 CO 0.15 -0.27 1.35 -0.47 -1.34 0.00 0.00 175.22 174.64 1adz s TYR 32 N 0.35 2.58 -0.32 3.49 5.04 -1.26 0.37 117.35 127.60 1adz s TYR 32 Ca -0.01 0.81 -0.11 0.00 -2.44 0.00 0.00 57.07 55.31 1adz s TYR 32 Cb -0.04 -3.97 -0.02 0.00 0.35 0.00 0.00 41.96 38.28 1adz s TYR 32 CO -0.00 -1.89 0.20 1.21 -1.34 0.00 0.00 175.55 173.73 1adz s ASN 33 N 3.11 5.86 0.44 4.32 3.84 0.24 -4.41 114.94 128.35 1adz s ASN 33 Ca 0.59 -0.41 0.11 0.00 0.21 0.00 0.00 52.86 53.36 1adz s ASN 33 Cb -0.17 -2.09 0.99 0.00 -0.55 0.00 0.00 41.25 39.44 1adz s ASN 33 CO 0.25 -0.20 2.06 0.78 -2.79 0.00 0.00 177.10 177.20 1adz h ASN 34 N 8.42 0.23 -0.75 -4.21 2.35 -1.85 0.25 115.58 120.02 1adz h ASN 34 Ca -0.32 -0.02 0.22 0.00 -0.55 0.00 0.00 56.30 55.63 1adz h ASN 34 Cb 1.16 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1adz h ASN 34 CO 0.62 0.23 0.56 -0.61 -1.65 0.00 0.00 177.43 176.57 1adz h GLN 35 N 0.27 0.00 0.00 0.81 4.15 -1.93 0.80 115.11 119.21 1adz h GLN 35 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1adz h GLN 35 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1adz h GLN 35 CO -0.01 0.00 -0.09 0.25 -1.93 0.00 0.00 178.83 177.05 1adz n THR 36 N -4.24 1.09 -3.65 2.39 -2.24 -0.40 -5.00 114.28 102.23 1adz n THR 36 Ca 0.15 -1.25 -0.20 0.00 -2.27 0.00 0.00 64.05 60.47 1adz n THR 36 Cb 0.83 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.76 -0.95 -3.53 -0.78 4.01 0.74 -4.83 118.16 112.06 1adz n LYS 37 Ca 0.07 0.06 -0.07 0.00 -0.51 0.00 0.00 58.31 57.86 1adz n LYS 37 Cb 0.53 -2.34 -0.02 0.00 -0.51 0.00 0.00 35.03 32.69 1adz n LYS 37 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1adz s GLN 38 N -5.74 0.78 0.06 1.97 0.74 -0.90 -4.99 119.66 111.57 1adz s GLN 38 Ca 0.04 -0.30 -0.31 0.00 0.05 0.00 0.00 55.36 54.84 1adz s GLN 38 Cb -0.02 0.35 -0.06 0.00 1.10 0.00 0.00 33.01 34.37 1adz s GLN 38 CO 0.64 -0.34 1.33 0.00 -0.55 0.00 0.00 175.29 176.37 1adz s GLU 40 N 1.48 2.37 -0.28 0.00 0.41 0.16 -4.88 118.70 117.96 1adz s GLU 40 Ca 0.62 -0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 54.08 1adz s GLU 40 Cb -0.33 -2.22 -0.01 0.00 -1.78 0.00 0.00 34.13 29.80 1adz s GLU 40 CO 0.29 0.56 1.42 0.50 -0.49 0.00 0.00 175.26 177.53 1adz s ARG 41 N -0.59 3.85 0.14 1.61 3.52 -1.26 -1.67 118.95 124.54 1adz s ARG 41 Ca 0.09 1.36 0.06 0.00 -0.13 0.00 0.00 55.73 57.11 1adz s ARG 41 Cb -0.11 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 1adz s ARG 41 CO 0.00 -1.21 -0.13 -0.59 -0.81 0.00 0.00 175.30 172.56 1adz s PHE 42 N 4.74 1.38 0.00 5.12 -0.71 0.83 -4.99 117.98 124.35 1adz s PHE 42 Ca 0.62 -0.61 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 1adz s PHE 42 Cb -0.19 -0.71 0.00 0.00 -1.21 0.00 0.00 43.02 40.91 1adz s PHE 42 CO 0.26 0.15 0.00 1.63 -1.34 0.00 0.00 175.22 175.92 1adz n LYS 43 N 0.25 -0.27 -2.70 1.99 4.01 -1.26 -1.19 118.16 118.99 1adz n LYS 43 Ca -0.13 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.59 1adz n LYS 43 Cb 0.58 0.00 0.11 0.00 -0.51 0.00 0.00 35.03 35.21 1adz n LYS 43 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 1adz n TYR 44 N -1.78 -2.10 -0.76 2.13 9.36 -1.13 -4.29 117.16 118.58 1adz n TYR 44 Ca 0.00 -2.05 -0.35 0.00 3.32 0.00 0.00 57.90 58.83 1adz n TYR 44 Cb 0.00 1.38 -0.11 0.00 -0.63 0.00 0.00 39.34 39.98 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 -0.47 0.27 3.62 2.98 0.00 -1.03 -4.05 105.19 106.51 1adz n GLY 45 Ca -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.39 1adz n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1adz s GLY 46 N 6.92 -0.44 -0.00 -0.02 0.00 1.13 -2.31 107.32 112.61 1adz s GLY 46 Ca 0.66 0.76 0.12 0.00 0.00 0.00 0.00 44.72 46.27 1adz s GLY 46 CO 0.29 0.58 0.49 0.00 0.00 0.00 0.00 173.10 174.46 1adz n LEU 48 N -1.40 0.00 0.00 0.00 7.94 -1.26 -5.10 117.00 117.17 1adz n LEU 48 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1adz n LEU 48 Cb 0.22 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.17 1adz n LEU 48 CO 0.25 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.65 1adz n GLY 49 N 1.51 1.78 3.16 -3.96 0.00 -1.26 -4.87 105.19 101.55 1adz n GLY 49 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 8.37 -1.43 -0.34 1.61 0.23 -1.26 -4.93 115.26 117.52 1adz n ASN 50 Ca 0.00 -1.76 0.03 0.00 -0.53 0.00 0.00 54.58 52.33 1adz n ASN 50 Cb 0.00 2.33 0.21 0.00 -2.08 0.00 0.00 39.78 40.24 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 1.07 -3.59 -3.83 2.86 -1.93 -3.13 114.93 106.38 1adz h MET 51 Ca -0.22 -0.06 -0.38 0.00 -2.06 0.00 0.00 59.70 56.97 1adz h MET 51 Cb 0.98 -0.24 0.02 0.00 0.06 0.00 0.00 31.60 32.42 1adz h MET 51 CO 0.30 0.71 2.47 -1.71 1.06 0.00 0.00 176.91 179.74 1adz n ASN 52 N -4.50 4.35 -2.70 1.22 2.85 -1.26 -3.91 115.26 111.32 1adz n ASN 52 Ca 0.15 -2.34 -0.07 0.00 -0.11 0.00 0.00 54.58 52.21 1adz n ASN 52 Cb 0.19 -1.06 0.09 0.00 1.24 0.00 0.00 39.78 40.25 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 4.61 -1.94 -3.40 1.20 5.15 -1.19 -3.68 115.26 116.01 1adz n ASN 53 Ca 0.42 -2.92 -0.31 0.00 -0.60 0.00 0.00 54.58 51.17 1adz n ASN 53 Cb 0.15 1.52 0.28 0.00 -0.53 0.00 0.00 39.78 41.20 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1adz s PHE 54 N 0.19 -0.57 0.00 1.20 0.40 0.23 -4.71 117.98 114.73 1adz s PHE 54 Ca 0.20 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.00 1adz s PHE 54 Cb 0.30 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.75 1adz s PHE 54 CO -0.08 -4.79 0.75 0.39 0.70 0.00 0.00 175.22 172.18 1adz n GLU 55 N -5.45 1.36 -3.65 0.44 1.02 -1.26 -0.19 120.64 112.91 1adz n GLU 55 Ca 0.14 -1.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.13 1adz n GLU 55 Cb 0.60 -0.93 -0.05 0.00 -0.02 0.00 0.00 31.44 31.04 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 -0.56 0.06 -0.08 2.62 -4.23 -1.26 -4.68 115.64 107.52 1adz s THR 56 Ca 0.00 -0.50 -0.25 0.00 -1.18 0.00 0.00 61.69 59.76 1adz s THR 56 Cb 0.00 -1.05 -0.21 0.00 1.34 0.00 0.00 72.50 72.58 1adz s THR 56 CO 0.00 -0.27 0.95 0.25 -0.54 0.00 0.00 174.62 175.01 1adz h LEU 57 N 2.71 -0.03 -1.61 4.79 5.85 -1.96 -0.88 115.31 124.18 1adz h LEU 57 Ca -0.32 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 57.76 1adz h LEU 57 Cb 1.23 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1adz h LEU 57 CO 0.45 0.67 0.29 -0.08 -0.34 0.00 0.00 178.44 179.43 1adz h GLU 58 N -0.78 0.51 -0.04 1.25 4.81 -1.98 0.36 114.58 118.71 1adz h GLU 58 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1adz h GLU 58 Cb 0.69 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1adz h GLU 58 CO 0.01 0.34 -0.08 1.49 -0.73 0.00 0.00 179.01 180.03 1adz h GLU 59 N 0.52 0.13 -0.04 1.92 4.81 -1.97 0.45 114.58 120.40 1adz h GLU 59 Ca 0.17 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1adz h GLU 59 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1adz h GLU 59 CO -0.04 0.66 -0.15 0.00 -0.73 0.00 0.00 179.01 178.75 1adz h LYS 61 N 0.05 0.20 -0.56 0.00 1.57 -0.22 0.87 116.57 118.48 1adz h LYS 61 Ca 0.01 -0.30 0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1adz h LYS 61 Cb 0.29 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 1adz h LYS 61 CO 0.02 1.09 0.09 -0.97 -0.57 0.00 0.00 179.45 179.11 1adz h ASN 62 N -0.54 -0.05 0.06 0.86 -0.73 0.21 2.12 115.58 117.50 1adz h ASN 62 Ca -0.07 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 1adz h ASN 62 Cb 1.30 0.16 0.00 0.00 0.27 0.00 0.00 38.32 40.05 1adz h ASN 62 CO 0.09 -0.01 -0.03 0.40 -0.37 0.00 0.00 177.43 177.51 1adz h ILE 63 N 0.22 1.27 0.00 2.57 5.03 -1.38 -2.78 117.51 122.44 1adz h ILE 63 Ca 0.29 -1.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.55 1adz h ILE 63 Cb 0.42 2.18 0.00 0.00 -3.03 0.00 0.00 36.82 36.40 1adz h ILE 63 CO -0.39 0.35 0.00 0.00 -0.68 0.00 0.00 178.15 177.43 1adz n GLU 65 N -0.28 -0.02 0.00 0.00 1.02 0.59 -4.84 120.64 117.11 1adz n GLU 65 Ca 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1adz n GLU 65 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 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 -3.96 0.00 -4.30 1.62 5.75 0.55 -4.95 116.55 111.26 1adz n ASP 66 Ca 0.31 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.93 1adz n ASP 66 Cb 1.28 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 41.27 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 -0.70 1.52 0.68 6.12 0.00 -1.12 -4.30 107.32 109.52 1adz s GLY 67 Ca 0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 44.72 42.85 1adz s GLY 67 CO 0.00 -1.60 1.06 2.56 0.00 0.00 0.00 173.10 175.13 1adz s PRO 68 N -3.94 2.97 -1.41 2.90 0.04 -1.26 -3.76 135.00 130.54 1adz s PRO 68 Ca 0.30 1.05 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1adz s PRO 68 Cb 0.07 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1adz s PRO 68 CO 0.09 -1.08 0.53 0.09 0.04 0.00 0.00 177.00 176.67 1adz n ASN 69 N -2.86 -0.90 0.00 6.66 3.02 -1.18 -4.37 115.26 115.63 1adz n ASN 69 Ca 0.08 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1adz n ASN 69 Cb 0.53 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1adz n GLY 70 N -1.84 0.08 0.00 7.41 0.00 -1.25 -4.85 105.19 104.74 1adz n GLY 70 Ca -0.27 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29