#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 -3.04 -0.67 9.36 -1.26 -4.69 117.16 116.86 1adz n TYR 2 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1adz n TYR 2 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1adz n TYR 2 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1adz n LYS 3 N 0.00 -1.15 -1.01 2.98 4.81 -1.26 -5.15 118.16 117.38 1adz n LYS 3 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1adz n LYS 3 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1adz n ASP 4 N 0.32 -3.14 -3.64 3.14 -0.08 -1.26 -4.92 116.55 106.97 1adz n ASP 4 Ca 0.00 0.52 -0.27 0.00 -1.51 0.00 0.00 54.79 53.52 1adz n ASP 4 Cb 0.00 -0.69 -0.10 0.00 2.34 0.00 0.00 41.12 42.66 1adz n ASP 4 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1adz n ASP 5 N 2.11 2.57 0.00 1.67 8.00 -1.26 -5.02 116.55 124.62 1adz n ASP 5 Ca 0.06 -3.13 0.00 0.00 0.71 0.00 0.00 54.79 52.43 1adz n ASP 5 Cb 0.39 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1adz n ASP 5 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1adz n ASP 6 N 1.70 0.00 0.00 -2.24 5.75 -1.26 -4.74 116.55 115.76 1adz n ASP 6 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.02 1adz n ASP 6 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 1.54 0.00 -0.84 -1.12 5.75 -1.26 -4.83 116.55 115.79 1adz n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1adz n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.00 -1.89 -2.20 0.11 4.01 -1.26 -4.73 118.16 112.20 1adz n LYS 8 Ca 0.00 1.51 -0.18 0.00 -0.51 0.00 0.00 58.31 59.13 1adz n LYS 8 Cb 0.00 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.03 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 0.25 -1.74 -4.05 -0.35 7.99 -1.26 -4.99 117.00 112.85 1adz n LEU 9 Ca 0.00 0.07 -0.20 0.00 -0.01 0.00 0.00 56.01 55.87 1adz n LEU 9 Cb 0.00 -2.61 -0.15 0.00 -0.11 0.00 0.00 43.42 40.55 1adz n LEU 9 CO 0.00 -0.33 -0.45 -0.54 -1.51 0.00 0.00 177.39 174.57 1adz s LYS 10 N -4.66 0.91 -0.43 3.23 -0.14 -1.26 -5.10 119.74 112.28 1adz s LYS 10 Ca 0.00 -0.38 -0.28 0.00 -1.36 0.00 0.00 55.97 53.95 1adz s LYS 10 Cb 0.00 -0.87 -0.02 0.00 -1.68 0.00 0.00 37.83 35.26 1adz s LYS 10 CO 0.00 0.22 1.85 -1.25 -0.76 0.00 0.00 175.35 175.41 1adz s PRO 11 N -0.20 3.02 0.45 -1.68 0.04 -1.26 -4.86 135.00 130.51 1adz s PRO 11 Ca 0.03 1.15 0.13 0.00 0.04 0.00 0.00 61.00 62.35 1adz s PRO 11 Cb -0.05 -4.28 0.99 0.00 0.04 0.00 0.00 34.50 31.20 1adz s PRO 11 CO -0.00 -2.23 2.01 0.22 0.04 0.00 0.00 177.00 177.03 1adz h ASP 12 N 13.96 0.09 -0.30 6.66 3.58 -2.00 -1.23 116.42 137.18 1adz h ASP 12 Ca -0.30 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.22 1adz h ASP 12 Cb 1.17 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 1adz h ASP 12 CO 1.10 0.20 0.34 2.19 -2.88 0.00 0.00 179.24 180.20 1adz h PHE 13 N 0.10 0.00 -0.61 0.28 -5.15 -1.95 0.20 116.94 109.81 1adz h PHE 13 Ca 0.02 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.73 1adz h PHE 13 Cb 0.24 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 0.12 0.00 -2.00 0.00 0.00 178.31 176.43 1adz n PHE 15 N -4.31 0.05 -2.63 0.00 3.72 0.68 -3.88 117.46 111.09 1adz n PHE 15 Ca 0.03 -0.03 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 1adz n PHE 15 Cb 0.26 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.78 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 -1.56 4.15 0.60 4.37 1.98 -0.50 -4.70 118.68 123.03 1adz s LEU 16 Ca 0.28 1.48 -0.18 0.00 -2.89 0.00 0.00 54.13 52.82 1adz s LEU 16 Cb 0.13 -3.54 -0.15 0.00 0.66 0.00 0.00 46.19 43.29 1adz s LEU 16 CO 0.22 -0.63 -0.26 -0.62 -1.89 0.00 0.00 176.35 173.18 1adz n GLU 17 N 5.99 0.00 -2.06 1.98 1.02 -1.26 -4.72 120.64 121.59 1adz n GLU 17 Ca 0.11 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 1adz n GLU 17 Cb 0.46 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 30.86 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1adz s GLU 18 N -1.21 4.31 -0.33 3.49 -1.05 -1.26 -4.87 118.70 117.78 1adz s GLU 18 Ca 0.54 2.27 -0.01 0.00 -0.15 0.00 0.00 54.97 57.62 1adz s GLU 18 Cb -0.44 -3.07 0.11 0.00 -0.44 0.00 0.00 34.13 30.30 1adz s GLU 18 CO 0.69 -0.27 0.13 0.34 0.95 0.00 0.00 175.26 177.10 1adz s ASP 19 N -0.27 3.83 0.40 0.83 2.15 -1.26 -4.98 116.67 117.37 1adz s ASP 19 Ca 0.51 -1.78 0.28 0.00 0.43 0.00 0.00 52.55 51.99 1adz s ASP 19 Cb -0.41 -0.78 1.00 0.00 -0.30 0.00 0.00 42.92 42.43 1adz s ASP 19 CO 0.52 -0.39 1.81 1.55 -0.17 0.00 0.00 175.17 178.50 1adz h PRO 20 N 7.85 0.00 0.00 4.34 0.13 -1.93 -2.97 132.00 139.42 1adz h PRO 20 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1adz h PRO 20 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1adz h PRO 20 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1adz n GLY 21 N 0.39 0.27 0.05 1.56 0.00 -1.26 0.20 105.19 106.40 1adz n GLY 21 Ca 0.02 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 0.63 0.00 -0.61 5.41 -1.26 -4.71 119.36 118.82 1adz n ILE 22 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1adz n ILE 22 Cb 0.00 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 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 0.00 0.00 0.00 0.63 -1.26 -4.94 116.66 111.09 1adz n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1adz n ARG 24 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1adz n GLY 25 N -1.34 0.00 3.86 5.14 0.00 -1.26 -3.12 105.19 108.48 1adz n GLY 25 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 3.43 0.00 1.61 2.02 -1.26 -2.60 117.35 120.55 1adz s TYR 26 Ca 0.00 1.11 0.01 0.00 -0.37 0.00 0.00 57.07 57.82 1adz s TYR 26 Cb 0.00 -2.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1adz s TYR 26 CO 0.00 -0.02 0.93 -0.89 -1.57 0.00 0.00 175.55 174.00 1adz n ILE 27 N -0.89 0.00 -4.02 2.71 5.41 -1.26 -4.84 119.36 116.48 1adz n ILE 27 Ca 0.03 -0.04 -0.43 0.00 1.00 0.00 0.00 62.75 63.31 1adz n ILE 27 Cb 0.54 0.44 0.02 0.00 -0.71 0.00 0.00 39.64 39.92 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 0.02 -2.95 -2.38 1.39 -1.04 -1.26 -4.88 114.28 103.19 1adz n THR 28 Ca 0.00 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.05 61.32 1adz n THR 28 Cb 0.69 -2.48 0.11 0.00 -1.82 0.00 0.00 70.33 66.82 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 -4.59 -0.16 -4.24 -2.82 5.12 0.27 -4.85 116.66 105.39 1adz n ARG 29 Ca -0.15 -2.05 -0.18 0.00 -1.93 0.00 0.00 57.85 53.55 1adz n ARG 29 Cb 0.59 -0.63 -0.11 0.00 -1.16 0.00 0.00 32.46 31.15 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 -2.56 1.39 -0.02 -1.55 1.51 0.35 -0.28 117.35 116.18 1adz s TYR 30 Ca 0.54 -0.57 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 1adz s TYR 30 Cb -0.03 -0.72 0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1adz s TYR 30 CO 0.36 0.14 0.43 -0.59 -1.11 0.00 0.00 175.55 174.78 1adz s PHE 31 N -2.23 -0.33 -0.51 2.71 -0.71 -0.51 0.16 117.98 116.57 1adz s PHE 31 Ca 0.10 0.52 -0.26 0.00 -1.04 0.00 0.00 56.93 56.24 1adz s PHE 31 Cb -0.04 0.20 0.03 0.00 -1.21 0.00 0.00 43.02 42.00 1adz s PHE 31 CO 0.03 -0.47 1.01 -0.47 -1.34 0.00 0.00 175.22 173.98 1adz s TYR 32 N -1.37 2.82 -0.17 3.49 6.14 -1.25 0.56 117.35 127.57 1adz s TYR 32 Ca -0.12 0.34 -0.13 0.00 0.64 0.00 0.00 57.07 57.80 1adz s TYR 32 Cb -0.03 -4.16 -0.05 0.00 0.42 0.00 0.00 41.96 38.14 1adz s TYR 32 CO 0.05 -1.27 0.26 1.21 0.64 0.00 0.00 175.55 176.44 1adz s ASN 33 N 2.56 6.39 0.34 4.32 3.84 0.18 -4.22 114.94 128.35 1adz s ASN 33 Ca 0.38 0.45 0.12 0.00 0.21 0.00 0.00 52.86 54.02 1adz s ASN 33 Cb -0.10 -2.16 0.61 0.00 -0.55 0.00 0.00 41.25 39.05 1adz s ASN 33 CO 0.25 0.13 1.76 -1.13 -2.79 0.00 0.00 177.10 175.33 1adz h ASN 34 N 6.59 0.03 -0.61 -4.21 -1.24 -1.84 0.06 115.58 114.36 1adz h ASN 34 Ca -0.42 -0.01 0.18 0.00 0.71 0.00 0.00 56.30 56.76 1adz h ASN 34 Cb 1.16 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.18 1adz h ASN 34 CO 0.75 0.46 0.46 -0.61 -1.29 0.00 0.00 177.43 177.19 1adz h GLN 35 N 0.02 0.00 0.00 6.67 -0.00 -1.94 0.36 115.11 120.23 1adz h GLN 35 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1adz h GLN 35 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.26 1adz h GLN 35 CO 0.06 0.00 -0.11 0.25 0.00 0.00 0.00 178.83 179.03 1adz n THR 36 N -4.28 1.32 -3.12 2.39 -2.24 -0.97 -4.99 114.28 102.39 1adz n THR 36 Ca 0.12 -1.56 -0.20 0.00 -2.27 0.00 0.00 64.05 60.13 1adz n THR 36 Cb 0.70 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.98 -0.88 0.00 -0.78 5.02 0.12 -4.70 118.16 115.96 1adz n LYS 37 Ca 0.10 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1adz n LYS 37 Cb 0.61 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1adz n LYS 37 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adz n GLN 38 N -2.41 0.00 -4.06 1.97 10.64 -0.79 -5.00 117.38 117.73 1adz n GLN 38 Ca 0.01 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.84 1adz n GLN 38 Cb 0.25 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.52 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1adz s GLU 40 N 0.66 2.24 -0.33 0.00 2.02 0.19 -4.89 118.70 118.59 1adz s GLU 40 Ca 0.02 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.83 1adz s GLU 40 Cb -0.14 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.81 1adz s GLU 40 CO 0.02 0.56 1.19 0.50 0.02 0.00 0.00 175.26 177.55 1adz s ARG 41 N -1.42 3.95 0.38 1.61 3.52 -1.26 -1.42 118.95 124.31 1adz s ARG 41 Ca 0.15 1.09 0.04 0.00 -0.13 0.00 0.00 55.73 56.88 1adz s ARG 41 Cb -0.11 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1adz s ARG 41 CO 0.06 -1.07 0.09 -0.59 -0.81 0.00 0.00 175.30 172.98 1adz s PHE 42 N 4.10 1.86 0.16 5.12 -0.71 0.61 -4.97 117.98 124.16 1adz s PHE 42 Ca 0.51 -1.13 0.02 0.00 -1.04 0.00 0.00 56.93 55.29 1adz s PHE 42 Cb -0.14 -1.25 -0.04 0.00 -1.21 0.00 0.00 43.02 40.39 1adz s PHE 42 CO 0.21 -0.13 0.31 -1.59 -1.34 0.00 0.00 175.22 172.68 1adz s LYS 43 N -3.80 3.45 -0.34 1.99 0.00 -1.26 0.95 119.74 120.73 1adz s LYS 43 Ca 0.27 -0.57 0.01 0.00 0.00 0.00 0.00 55.97 55.69 1adz s LYS 43 Cb 0.05 -2.94 0.10 0.00 0.00 0.00 0.00 37.83 35.04 1adz s LYS 43 CO 0.14 0.49 0.10 -0.47 0.00 0.00 0.00 175.35 175.61 1adz s TYR 44 N -1.78 2.42 0.35 1.78 5.04 -1.26 -4.24 117.35 119.66 1adz s TYR 44 Ca 0.35 -2.24 0.36 0.00 -2.44 0.00 0.00 57.07 53.10 1adz s TYR 44 Cb -0.11 -2.14 1.95 0.00 0.35 0.00 0.00 41.96 42.01 1adz s TYR 44 CO 0.29 -0.89 2.10 0.78 -1.34 0.00 0.00 175.55 176.49 1adz h GLY 45 N 7.77 0.00 -6.20 8.97 0.00 0.25 -3.38 103.07 110.48 1adz h GLY 45 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1adz h GLY 45 CO 0.49 0.00 -1.03 0.61 0.00 0.00 0.00 176.54 176.61 1adz n GLY 46 N -1.16 -0.56 0.49 4.60 0.00 0.72 -4.13 105.19 105.15 1adz n GLY 46 Ca -0.02 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.59 -0.90 0.00 0.00 0.00 -1.26 -4.86 117.00 108.38 1adz n LEU 48 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 56.01 54.01 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1adz n LEU 48 CO 0.00 1.45 0.00 0.61 0.00 0.00 0.00 177.39 179.45 1adz n GLY 49 N 0.03 -2.23 0.00 -3.96 0.00 -1.26 -4.42 105.19 93.34 1adz n GLY 49 Ca -0.26 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.23 -1.12 -4.79 115.26 111.18 1adz n ASN 50 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1adz n ASN 50 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 0.00 -0.77 -3.83 2.81 -1.26 -4.62 117.12 109.45 1adz n MET 51 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.71 1adz n MET 51 Cb 0.00 -0.71 -0.09 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 -0.39 -0.16 -2.67 7.83 5.15 -1.25 -4.64 115.26 119.13 1adz n ASN 52 Ca 0.00 -0.03 -0.05 0.00 -0.60 0.00 0.00 54.58 53.90 1adz n ASN 52 Cb 0.00 -0.40 0.08 0.00 -0.53 0.00 0.00 39.78 38.92 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 4.52 -1.39 -4.89 1.20 5.15 -1.25 -4.28 115.26 114.32 1adz n ASN 53 Ca 0.34 -1.89 -0.29 0.00 -0.60 0.00 0.00 54.58 52.15 1adz n ASN 53 Cb 0.03 0.82 0.04 0.00 -0.53 0.00 0.00 39.78 40.14 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 0.14 3.32 -0.12 1.20 0.40 0.43 -4.81 117.98 118.54 1adz s PHE 54 Ca 0.26 0.94 0.19 0.00 -0.60 0.00 0.00 56.93 57.72 1adz s PHE 54 Cb 0.21 -2.95 -0.23 0.00 0.51 0.00 0.00 43.02 40.56 1adz s PHE 54 CO -0.10 -1.05 0.47 0.39 0.70 0.00 0.00 175.22 175.63 1adz n GLU 55 N -2.86 0.66 -4.51 0.44 1.02 -1.26 0.13 120.64 114.25 1adz n GLU 55 Ca 0.06 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 1adz n GLU 55 Cb 0.57 -1.62 -0.14 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.98 1.34 0.10 2.62 -4.23 -1.26 -4.54 115.64 106.69 1adz s THR 56 Ca -0.07 -1.03 -0.25 0.00 -1.18 0.00 0.00 61.69 59.16 1adz s THR 56 Cb 0.09 -1.18 -0.11 0.00 1.34 0.00 0.00 72.50 72.65 1adz s THR 56 CO 0.85 0.12 1.69 0.25 -0.54 0.00 0.00 174.62 176.99 1adz h LEU 57 N 5.01 -0.36 -0.35 4.79 5.85 -1.94 -0.79 115.31 127.52 1adz h LEU 57 Ca -0.39 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1adz h LEU 57 Cb 1.17 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1adz h LEU 57 CO 0.44 -0.20 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.16 1adz h GLU 58 N -0.27 -0.02 -0.86 1.25 4.81 -1.98 0.13 114.58 117.64 1adz h GLU 58 Ca 0.02 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1adz h GLU 58 Cb 0.28 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 1adz h GLU 58 CO -0.06 -0.01 0.47 1.49 -0.73 0.00 0.00 179.01 180.16 1adz h GLU 59 N -0.02 0.69 0.00 1.92 4.81 -1.88 0.97 114.58 121.06 1adz h GLU 59 Ca 0.17 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1adz h GLU 59 Cb 0.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1adz h GLU 59 CO -0.37 0.46 -0.32 0.00 -0.73 0.00 0.00 179.01 178.05 1adz h LYS 61 N 0.00 -0.00 -0.46 0.00 1.57 0.23 0.64 116.57 118.55 1adz h LYS 61 Ca -0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1adz h LYS 61 Cb 0.62 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.84 1adz h LYS 61 CO 0.04 0.89 -0.09 -0.97 -0.57 0.00 0.00 179.45 178.76 1adz h ASN 62 N -0.95 -0.37 0.25 0.86 -0.73 0.78 1.93 115.58 117.35 1adz h ASN 62 Ca -0.00 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1adz h ASN 62 Cb 0.90 0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.75 1adz h ASN 62 CO 0.00 -0.13 -0.12 0.40 -0.37 0.00 0.00 177.43 177.21 1adz h ILE 63 N 0.03 0.71 0.00 2.57 5.03 -1.41 -2.70 117.51 121.73 1adz h ILE 63 Ca 0.23 -0.86 0.00 0.00 -0.12 0.00 0.00 64.86 64.11 1adz h ILE 63 Cb 0.35 1.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.26 1adz h ILE 63 CO -0.46 0.16 0.00 0.00 -0.68 0.00 0.00 178.15 177.17 1adz n GLU 65 N -0.17 -0.03 -2.95 0.00 -0.58 0.52 -4.80 120.64 112.64 1adz n GLU 65 Ca 0.00 0.72 -0.01 0.00 -0.42 0.00 0.00 57.16 57.45 1adz n GLU 65 Cb 0.00 -1.37 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 1adz n GLU 65 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1adz n ASP 66 N -3.98 -5.76 -0.28 1.62 5.75 0.53 -4.95 116.55 109.48 1adz n ASP 66 Ca 0.22 0.98 0.00 0.00 -0.01 0.00 0.00 54.79 55.98 1adz n ASP 66 Cb 0.80 -2.96 0.00 0.00 -1.03 0.00 0.00 41.12 37.92 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 1.72 0.16 6.12 0.00 -1.26 -5.02 105.19 108.69 1adz n GLY 67 Ca -0.10 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 1adz n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1adz h PRO 68 N 0.00 0.54 -6.11 1.61 0.13 -1.96 -3.47 132.00 122.74 1adz h PRO 68 Ca 0.00 -0.62 -0.30 0.00 -0.87 0.00 0.00 66.00 64.21 1adz h PRO 68 Cb 0.00 0.18 0.16 0.00 0.13 0.00 0.00 31.00 31.48 1adz h PRO 68 CO 0.00 1.24 -0.80 0.09 -0.23 0.00 0.00 178.00 178.30 1adz n ASN 69 N -4.02 -2.76 0.00 1.44 5.03 -1.26 -4.84 115.26 108.85 1adz n ASN 69 Ca -0.11 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.10 1adz n ASN 69 Cb 0.81 -0.76 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1adz n GLY 70 N 2.52 -2.91 0.00 7.41 0.00 -1.26 -5.09 105.19 105.86 1adz n GLY 70 Ca 0.03 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65