#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 1.08 0.39 2.11 2.02 -1.26 -5.05 117.35 116.64 1adz s TYR 2 Ca 0.00 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1adz s TYR 2 Cb 0.00 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.80 1adz s TYR 2 CO 0.00 -0.11 0.00 1.17 -1.57 0.00 0.00 175.55 175.04 1adz n LYS 3 N 3.27 -3.80 -3.04 -0.62 3.00 -1.26 -5.11 118.16 110.61 1adz n LYS 3 Ca -0.18 2.81 0.00 0.00 -0.00 0.00 0.00 58.31 60.94 1adz n LYS 3 Cb 0.54 -3.14 0.00 0.00 0.00 0.00 0.00 35.03 32.43 1adz n LYS 3 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1adz n ASP 4 N -0.61 0.00 -4.20 3.14 5.75 -1.26 -5.18 116.55 114.19 1adz n ASP 4 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.59 1adz n ASP 4 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1adz n ASP 4 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1adz s ASP 5 N -4.00 1.81 -0.01 -1.12 1.01 -1.26 -4.84 116.67 108.26 1adz s ASP 5 Ca 0.00 -0.67 -0.00 0.00 0.71 0.00 0.00 52.55 52.58 1adz s ASP 5 Cb 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.87 1adz s ASP 5 CO 0.00 -0.09 0.00 0.47 0.21 0.00 0.00 175.17 175.76 1adz n ASP 6 N 1.06 -2.11 0.00 0.27 8.00 -1.26 -5.00 116.55 117.51 1adz n ASP 6 Ca -0.20 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1adz n ASP 6 Cb 0.55 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 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 0.03 0.00 0.00 -2.24 -0.08 -1.26 -4.89 116.55 108.10 1adz n ASP 7 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1adz n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1adz n ASP 7 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1adz n LYS 8 N -0.74 0.00 0.00 -0.67 4.81 -1.26 -4.69 118.16 115.61 1adz n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1adz n LYS 8 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1adz n LEU 9 N 0.00 0.00 -1.24 3.14 4.77 -1.26 -4.99 117.00 117.42 1adz n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1adz n LEU 9 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1adz n LEU 9 CO 0.00 0.00 -0.36 1.17 -1.33 0.00 0.00 177.39 176.87 1adz n LYS 10 N 0.00 -3.49 -1.73 3.23 0.00 -1.26 -4.70 118.16 110.21 1adz n LYS 10 Ca 0.00 2.63 -0.41 0.00 0.00 0.00 0.00 58.31 60.53 1adz n LYS 10 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 35.03 31.95 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1adz s PRO 11 N -4.47 2.93 0.47 1.64 0.04 -1.26 -4.85 135.00 129.49 1adz s PRO 11 Ca 0.00 1.65 0.15 0.00 0.04 0.00 0.00 61.00 62.83 1adz s PRO 11 Cb 0.00 -4.37 1.07 0.00 0.04 0.00 0.00 34.50 31.24 1adz s PRO 11 CO 0.00 -2.33 2.04 0.22 0.04 0.00 0.00 177.00 176.96 1adz h ASP 12 N 15.44 0.01 -0.32 6.66 3.58 -1.94 -1.17 116.42 138.68 1adz h ASP 12 Ca -0.35 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.20 1adz h ASP 12 Cb 1.22 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1adz h ASP 12 CO 1.04 0.14 0.26 2.19 -2.88 0.00 0.00 179.24 179.99 1adz h PHE 13 N 0.01 0.00 -0.52 0.28 -5.15 -1.95 0.17 116.94 109.78 1adz h PHE 13 Ca 0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.70 1adz h PHE 13 Cb 0.23 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.38 1adz h PHE 13 CO 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 178.31 176.33 1adz n PHE 15 N -4.21 0.18 -2.97 0.00 3.72 0.57 -4.03 117.46 110.72 1adz n PHE 15 Ca 0.03 -0.09 -0.40 0.00 -0.05 0.00 0.00 57.45 56.94 1adz n PHE 15 Cb 0.30 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.33 4.31 0.84 4.37 2.96 -0.41 -4.71 118.68 124.70 1adz s LEU 16 Ca 0.23 1.27 -0.16 0.00 -0.22 0.00 0.00 54.13 55.25 1adz s LEU 16 Cb 0.12 -3.19 -0.10 0.00 0.50 0.00 0.00 46.19 43.52 1adz s LEU 16 CO 0.18 -0.17 -0.22 -1.84 -1.32 0.00 0.00 176.35 172.98 1adz n GLU 17 N 3.95 0.01 -2.30 1.98 0.28 -1.26 -4.71 120.64 118.59 1adz n GLU 17 Ca 0.01 0.02 -0.39 0.00 -0.16 0.00 0.00 57.16 56.64 1adz n GLU 17 Cb 0.51 -1.30 -0.02 0.00 1.43 0.00 0.00 31.44 32.06 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 -2.21 4.14 -0.31 3.44 -1.05 -1.26 -4.80 118.70 116.64 1adz s GLU 18 Ca 0.51 1.87 -0.02 0.00 -0.15 0.00 0.00 54.97 57.17 1adz s GLU 18 Cb -0.28 -2.76 0.11 0.00 -0.44 0.00 0.00 34.13 30.76 1adz s GLU 18 CO 0.72 -0.26 0.15 0.34 0.95 0.00 0.00 175.26 177.16 1adz s ASP 19 N -1.06 3.50 0.23 0.83 2.15 -1.26 -4.99 116.67 116.08 1adz s ASP 19 Ca 0.55 -1.59 0.22 0.00 0.43 0.00 0.00 52.55 52.16 1adz s ASP 19 Cb -0.31 -0.47 0.95 0.00 -0.30 0.00 0.00 42.92 42.78 1adz s ASP 19 CO 0.40 -0.40 1.67 -0.81 -0.17 0.00 0.00 175.17 175.86 1adz n PRO 20 N 4.86 0.17 -0.17 4.34 -0.04 -1.26 -3.61 135.00 139.29 1adz n PRO 20 Ca -0.01 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1adz n PRO 20 Cb 0.41 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 -0.16 -3.12 0.00 0.55 0.00 -1.26 0.20 105.19 101.40 1adz n GLY 21 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1adz n GLY 21 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1adz n ILE 22 N -1.10 0.00 -0.62 -0.61 -0.00 -1.25 -4.09 119.36 111.70 1adz n ILE 22 Ca 0.00 0.18 -0.21 0.00 -0.00 0.00 0.00 62.75 62.73 1adz n ILE 22 Cb 0.01 -0.37 -0.01 0.00 -0.00 0.00 0.00 39.64 39.27 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1adz s ARG 24 N -0.46 1.94 -0.18 0.00 3.03 -1.24 -3.09 118.95 118.96 1adz s ARG 24 Ca 0.28 -2.51 0.14 0.00 2.03 0.00 0.00 55.73 55.67 1adz s ARG 24 Cb -0.37 -3.33 -0.21 0.00 -1.03 0.00 0.00 34.95 30.01 1adz s ARG 24 CO 0.27 -1.09 0.03 0.41 -1.13 0.00 0.00 175.30 173.78 1adz n GLY 25 N 3.30 -0.80 1.59 3.88 0.00 0.58 -4.98 105.19 108.77 1adz n GLY 25 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1adz n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1adz n TYR 26 N -2.72 -4.01 -2.01 1.61 4.01 0.20 -4.97 117.16 109.27 1adz n TYR 26 Ca -0.30 2.16 -0.00 0.00 -0.16 0.00 0.00 57.90 59.59 1adz n TYR 26 Cb 1.06 -3.33 -0.00 0.00 -0.31 0.00 0.00 39.34 36.76 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 0.60 0.00 -3.71 -0.72 5.41 -1.21 -4.75 119.36 114.98 1adz n ILE 27 Ca 0.00 -0.03 -0.22 0.00 1.00 0.00 0.00 62.75 63.50 1adz n ILE 27 Cb 0.00 0.21 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 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 0.01 -4.05 -2.94 1.39 -1.04 -1.26 -4.75 114.28 101.65 1adz n THR 28 Ca -0.01 -0.03 -0.21 0.00 -2.04 0.00 0.00 64.05 61.76 1adz n THR 28 Cb 0.59 -3.36 0.08 0.00 -1.82 0.00 0.00 70.33 65.82 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 -4.69 2.09 0.15 -2.82 1.81 0.18 -4.89 118.95 110.78 1adz s ARG 29 Ca 0.01 -1.57 0.07 0.00 -1.72 0.00 0.00 55.73 52.51 1adz s ARG 29 Cb -0.00 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.89 1adz s ARG 29 CO 0.88 -1.06 -0.15 0.71 -0.68 0.00 0.00 175.30 175.00 1adz s TYR 30 N -2.81 1.53 -0.21 -0.53 1.51 -0.27 0.30 117.35 116.88 1adz s TYR 30 Ca 0.64 -0.55 -0.19 0.00 -1.01 0.00 0.00 57.07 55.96 1adz s TYR 30 Cb -0.05 -0.78 0.05 0.00 -0.11 0.00 0.00 41.96 41.08 1adz s TYR 30 CO 0.41 0.21 0.55 -0.59 -1.11 0.00 0.00 175.55 175.02 1adz s PHE 31 N -2.32 -0.62 -0.44 2.71 -0.71 -0.46 0.19 117.98 116.34 1adz s PHE 31 Ca 0.13 1.49 -0.29 0.00 -1.04 0.00 0.00 56.93 57.22 1adz s PHE 31 Cb -0.04 0.22 0.01 0.00 -1.21 0.00 0.00 43.02 42.00 1adz s PHE 31 CO 0.04 -0.30 1.40 -0.47 -1.34 0.00 0.00 175.22 174.55 1adz s TYR 32 N 0.37 2.40 -0.26 3.49 6.14 -1.26 0.32 117.35 128.56 1adz s TYR 32 Ca -0.01 0.65 -0.13 0.00 0.64 0.00 0.00 57.07 58.22 1adz s TYR 32 Cb -0.04 -4.33 -0.04 0.00 0.42 0.00 0.00 41.96 37.96 1adz s TYR 32 CO -0.00 -1.94 0.28 1.21 0.64 0.00 0.00 175.55 175.73 1adz s ASN 33 N 3.96 6.18 0.45 4.32 3.84 0.30 -4.32 114.94 129.68 1adz s ASN 33 Ca 0.59 0.20 0.22 0.00 0.21 0.00 0.00 52.86 54.08 1adz s ASN 33 Cb -0.13 -2.16 1.08 0.00 -0.55 0.00 0.00 41.25 39.49 1adz s ASN 33 CO 0.32 -0.08 1.92 -0.55 -2.79 0.00 0.00 177.10 175.92 1adz h ASN 34 N 7.97 0.00 -1.00 -4.21 7.08 -1.84 0.20 115.58 123.78 1adz h ASN 34 Ca -0.35 0.00 0.21 0.00 -3.08 0.00 0.00 56.30 53.08 1adz h ASN 34 Cb 1.17 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 37.31 1adz h ASN 34 CO 0.63 0.23 0.61 -0.61 -2.08 0.00 0.00 177.43 176.21 1adz h GLN 35 N 0.00 0.64 -0.00 4.14 -0.00 -1.93 -1.04 115.11 116.92 1adz h GLN 35 Ca -0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1adz h GLN 35 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.90 1adz h GLN 35 CO 0.03 0.42 -0.33 0.25 0.00 0.00 0.00 178.83 179.20 1adz n THR 36 N -4.75 0.00 -3.21 2.39 -2.24 -1.05 -5.02 114.28 100.41 1adz n THR 36 Ca 0.24 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1adz n THR 36 Cb 0.65 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.99 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 -0.85 -5.60 0.00 -0.78 4.01 0.63 -4.97 118.16 110.59 1adz n LYS 37 Ca 0.03 0.70 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 1adz n LYS 37 Cb 0.16 -5.28 0.00 0.00 -0.51 0.00 0.00 35.03 29.40 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 -3.66 0.00 -4.09 1.97 7.27 -0.72 -4.99 117.38 113.16 1adz n GLN 38 Ca -0.21 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.52 1adz n GLN 38 Cb 0.63 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.18 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 0.32 2.53 -0.45 0.00 0.41 0.15 -4.87 118.70 116.78 1adz s GLU 40 Ca 0.02 -0.73 -0.29 0.00 -0.41 0.00 0.00 54.97 53.56 1adz s GLU 40 Cb -0.13 -2.35 0.02 0.00 -1.78 0.00 0.00 34.13 29.89 1adz s GLU 40 CO 0.01 0.58 1.24 0.50 -0.49 0.00 0.00 175.26 177.09 1adz s ARG 41 N -0.62 3.68 -0.01 1.61 3.52 -1.26 -1.35 118.95 124.53 1adz s ARG 41 Ca 0.09 0.73 0.05 0.00 -0.13 0.00 0.00 55.73 56.47 1adz s ARG 41 Cb -0.11 -3.95 -0.01 0.00 -1.56 0.00 0.00 34.95 29.32 1adz s ARG 41 CO 0.01 -1.43 -0.16 -0.59 -0.81 0.00 0.00 175.30 172.32 1adz s PHE 42 N 4.79 1.39 0.29 5.12 -0.71 0.15 -4.95 117.98 124.07 1adz s PHE 42 Ca 0.53 -0.27 -0.29 0.00 -1.04 0.00 0.00 56.93 55.86 1adz s PHE 42 Cb -0.10 -0.89 -0.10 0.00 -1.21 0.00 0.00 43.02 40.72 1adz s PHE 42 CO 0.31 -0.02 1.14 -1.59 -1.34 0.00 0.00 175.22 173.73 1adz s LYS 43 N -0.43 4.58 -0.24 1.99 0.00 -1.26 0.50 119.74 124.88 1adz s LYS 43 Ca 0.06 1.88 -0.16 0.00 0.00 0.00 0.00 55.97 57.75 1adz s LYS 43 Cb -0.06 -3.16 -0.04 0.00 0.00 0.00 0.00 37.83 34.57 1adz s LYS 43 CO -0.00 0.13 0.40 -0.47 0.00 0.00 0.00 175.35 175.41 1adz s TYR 44 N -1.16 3.30 0.03 1.78 5.04 -1.26 -4.57 117.35 120.51 1adz s TYR 44 Ca 0.45 0.52 -0.28 0.00 -2.44 0.00 0.00 57.07 55.32 1adz s TYR 44 Cb -0.33 -2.57 -0.17 0.00 0.35 0.00 0.00 41.96 39.24 1adz s TYR 44 CO 0.43 -0.14 1.34 0.78 -1.34 0.00 0.00 175.55 176.62 1adz h GLY 45 N 8.22 -0.79 0.00 8.97 0.00 0.20 0.58 103.07 120.25 1adz h GLY 45 Ca -0.33 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1adz h GLY 45 CO 0.68 -0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.55 1adz n GLY 46 N -0.84 0.95 0.00 4.60 0.00 0.23 0.22 105.19 110.35 1adz n GLY 46 Ca -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.79 117.00 119.89 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 0.00 1.14 0.00 -3.96 0.00 -1.25 -4.73 105.19 96.39 1adz n GLY 49 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 0.00 1.61 6.94 -1.24 -4.75 115.26 117.83 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 -1.48 -3.83 2.81 -1.26 -4.77 117.12 108.59 1adz n MET 51 Ca 0.00 0.14 -0.18 0.00 -1.81 0.00 0.00 57.70 55.85 1adz n MET 51 Cb 0.00 -0.58 -0.18 0.00 -0.71 0.00 0.00 33.22 31.76 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 -2.07 -0.78 -2.73 7.83 5.15 -1.24 -4.60 115.26 116.83 1adz n ASN 52 Ca 0.00 -0.85 -0.06 0.00 -0.60 0.00 0.00 54.58 53.06 1adz n ASN 52 Cb 0.00 -0.80 0.05 0.00 -0.53 0.00 0.00 39.78 38.50 1adz n ASN 52 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1adz n ASN 53 N 8.49 -2.56 -2.72 1.20 2.85 -1.25 -4.27 115.26 116.99 1adz n ASN 53 Ca 0.58 -2.77 -0.11 0.00 -0.11 0.00 0.00 54.58 52.17 1adz n ASN 53 Cb 0.23 1.51 0.07 0.00 1.24 0.00 0.00 39.78 42.84 1adz n ASN 53 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1adz n PHE 54 N 1.88 -3.92 -0.02 1.20 3.01 0.51 -4.81 117.46 115.31 1adz n PHE 54 Ca 0.09 -0.45 -0.02 0.00 1.01 0.00 0.00 57.45 58.07 1adz n PHE 54 Cb 0.64 -0.37 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 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 -2.00 0.94 -4.62 -1.08 1.02 -1.26 -1.11 120.64 112.53 1adz n GLU 55 Ca 0.06 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1adz n GLU 55 Cb 0.21 -1.08 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.08 2.68 0.11 2.62 -4.23 -1.26 -4.34 115.64 109.14 1adz s THR 56 Ca -0.04 -1.30 -0.22 0.00 -1.18 0.00 0.00 61.69 58.96 1adz s THR 56 Cb 0.01 -2.14 -0.11 0.00 1.34 0.00 0.00 72.50 71.61 1adz s THR 56 CO 0.10 0.29 1.74 0.25 -0.54 0.00 0.00 174.62 176.46 1adz h LEU 57 N 4.40 0.01 -1.32 4.79 5.85 -1.96 0.25 115.31 127.33 1adz h LEU 57 Ca -0.48 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1adz h LEU 57 Cb 1.16 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1adz h LEU 57 CO 0.46 0.02 0.51 -0.08 -0.34 0.00 0.00 178.44 179.02 1adz h GLU 58 N 0.06 0.77 0.13 1.25 4.81 -1.98 0.13 114.58 119.75 1adz h GLU 58 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1adz h GLU 58 Cb 0.03 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1adz h GLU 58 CO -0.05 0.51 -0.06 1.49 -0.73 0.00 0.00 179.01 180.17 1adz h GLU 59 N 0.79 -0.16 -0.42 1.92 4.57 -1.74 0.86 114.58 120.40 1adz h GLU 59 Ca 0.35 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.62 1adz h GLU 59 Cb 0.32 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1adz h GLU 59 CO -0.13 0.12 0.29 0.00 -1.18 0.00 0.00 179.01 178.11 1adz h LYS 61 N 0.23 0.40 -0.35 0.00 1.57 -0.66 -0.20 116.57 117.56 1adz h LYS 61 Ca 0.19 -0.68 0.05 0.00 -1.87 0.00 0.00 60.65 58.35 1adz h LYS 61 Cb 0.47 0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 1adz h LYS 61 CO -0.04 1.32 0.06 -0.97 -0.57 0.00 0.00 179.45 179.25 1adz h ASN 62 N 0.11 -0.01 0.04 0.86 -0.73 0.23 2.77 115.58 118.84 1adz h ASN 62 Ca -0.22 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.01 1adz h ASN 62 Cb 2.08 0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.75 1adz h ASN 62 CO 0.23 0.03 -0.02 0.40 -0.37 0.00 0.00 177.43 177.70 1adz h ILE 63 N 0.17 1.19 0.00 2.57 5.03 -1.35 -2.96 117.51 122.16 1adz h ILE 63 Ca 0.17 -1.69 0.00 0.00 -0.12 0.00 0.00 64.86 63.22 1adz h ILE 63 Cb 0.19 2.16 0.00 0.00 -3.03 0.00 0.00 36.82 36.14 1adz h ILE 63 CO -0.23 0.37 0.00 0.00 -0.68 0.00 0.00 178.15 177.61 1adz n GLU 65 N 0.00 -0.02 -2.00 0.00 1.02 0.86 -4.61 120.64 115.88 1adz n GLU 65 Ca 0.00 0.63 -0.10 0.00 -0.02 0.00 0.00 57.16 57.68 1adz n GLU 65 Cb 0.00 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.98 0.00 1.62 5.68 0.89 -4.86 116.55 112.99 1adz n ASP 66 Ca 0.18 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 1adz n ASP 66 Cb 0.66 -2.69 0.00 0.00 -1.14 0.00 0.00 41.12 37.95 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 -0.52 -1.42 3.80 6.12 0.00 -1.25 -4.50 105.19 107.42 1adz n GLY 67 Ca -0.11 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1adz n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1adz s PRO 68 N -0.47 3.52 -0.51 1.61 0.04 -1.26 -4.91 135.00 133.01 1adz s PRO 68 Ca 0.00 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.02 1adz s PRO 68 Cb 0.00 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1adz s PRO 68 CO 0.00 -0.65 2.43 0.27 0.04 0.00 0.00 177.00 179.09 1adz n ASN 69 N -1.63 2.24 0.00 6.66 6.94 -1.26 -4.33 115.26 123.87 1adz n ASN 69 Ca 0.09 -0.47 0.00 0.00 -0.02 0.00 0.00 54.58 54.18 1adz n ASN 69 Cb 0.53 -1.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.39 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1adz n GLY 70 N 6.03 -1.58 3.75 4.83 0.00 -1.26 -5.22 105.19 111.74 1adz n GLY 70 Ca 0.38 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01