#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 2.98 -0.53 1.24 5.04 -1.26 -5.01 117.35 119.82 1adz s TYR 2 Ca 0.00 -0.76 -0.25 0.00 -2.44 0.00 0.00 57.07 53.62 1adz s TYR 2 Cb 0.00 -2.11 -0.23 0.00 0.35 0.00 0.00 41.96 39.97 1adz s TYR 2 CO 0.00 -0.44 1.82 1.17 -1.34 0.00 0.00 175.55 176.75 1adz n LYS 3 N 4.64 0.97 -3.65 4.97 0.00 -1.26 -4.65 118.16 119.19 1adz n LYS 3 Ca -0.18 -1.57 0.01 0.00 0.00 0.00 0.00 58.31 56.57 1adz n LYS 3 Cb 0.51 -2.82 -0.06 0.00 0.00 0.00 0.00 35.03 32.66 1adz n LYS 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1adz s ASP 4 N 5.78 -0.15 0.01 3.14 -1.08 -1.26 -5.05 116.67 118.06 1adz s ASP 4 Ca 0.62 0.24 0.05 0.00 -0.52 0.00 0.00 52.55 52.94 1adz s ASP 4 Cb 0.14 1.01 -0.24 0.00 -1.46 0.00 0.00 42.92 42.37 1adz s ASP 4 CO 0.20 -0.04 0.87 -2.24 0.52 0.00 0.00 175.17 174.48 1adz h ASP 5 N 5.19 0.16 -2.28 -0.34 3.04 -2.07 -3.42 116.42 116.70 1adz h ASP 5 Ca -0.27 -0.24 -0.62 0.00 -3.24 0.00 0.00 57.03 52.67 1adz h ASP 5 Cb 1.16 -0.05 -0.13 0.00 -1.04 0.00 0.00 39.33 39.27 1adz h ASP 5 CO 0.22 1.20 0.88 -0.62 -2.04 0.00 0.00 179.24 178.88 1adz s ASP 6 N -6.60 6.32 0.00 4.15 2.15 -1.26 -4.76 116.67 116.66 1adz s ASP 6 Ca -0.06 -1.17 0.00 0.00 0.43 0.00 0.00 52.55 51.75 1adz s ASP 6 Cb 0.08 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1adz s ASP 6 CO 0.83 -1.46 0.00 -0.90 -0.17 0.00 0.00 175.17 173.47 1adz n ASP 7 N 8.02 0.00 0.00 -0.34 5.68 -1.26 -4.98 116.55 123.67 1adz n ASP 7 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 1adz n ASP 7 Cb 0.48 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1adz n LYS 8 N -2.11 0.00 0.00 0.11 0.00 -1.26 -4.66 118.16 110.23 1adz n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1adz n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1adz n LYS 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1adz n LEU 9 N 0.00 0.00 -3.60 -5.58 -0.00 -1.26 -5.20 117.00 101.36 1adz n LEU 9 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1adz n LEU 9 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1adz n LEU 9 CO 0.00 0.00 1.00 -0.75 -0.00 0.00 0.00 177.39 177.64 1adz s LYS 10 N -2.00 0.35 -0.54 1.47 2.20 -1.26 -5.01 119.74 114.95 1adz s LYS 10 Ca 0.00 -0.14 -0.27 0.00 -0.36 0.00 0.00 55.97 55.20 1adz s LYS 10 Cb 0.00 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1adz s LYS 10 CO 0.00 -0.15 1.76 -1.25 -0.36 0.00 0.00 175.35 175.34 1adz s PRO 11 N -2.46 2.92 0.48 4.03 0.04 -1.26 -4.86 135.00 133.90 1adz s PRO 11 Ca 0.10 0.77 0.14 0.00 0.04 0.00 0.00 61.00 62.05 1adz s PRO 11 Cb -0.00 -4.29 1.14 0.00 0.04 0.00 0.00 34.50 31.38 1adz s PRO 11 CO -0.05 -2.37 2.09 0.38 0.04 0.00 0.00 177.00 177.09 1adz h ASP 12 N 13.72 0.06 -0.45 6.66 2.03 -1.99 -0.85 116.42 135.60 1adz h ASP 12 Ca -0.28 -0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.15 1adz h ASP 12 Cb 1.15 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.62 1adz h ASP 12 CO 1.17 0.10 0.34 2.19 -1.03 0.00 0.00 179.24 182.01 1adz h PHE 13 N 0.07 0.00 -0.60 4.15 -5.15 -1.96 0.22 116.94 113.66 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 0.09 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.24 1adz h PHE 13 CO 0.00 0.00 0.14 0.00 -2.00 0.00 0.00 178.31 176.45 1adz n PHE 15 N -4.25 0.21 -2.70 0.00 3.72 0.74 -3.58 117.46 111.59 1adz n PHE 15 Ca 0.04 -0.10 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1adz n PHE 15 Cb 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.19 4.26 0.24 4.37 1.98 -0.28 -4.83 118.68 123.23 1adz s LEU 16 Ca 0.19 1.53 -0.27 0.00 -2.89 0.00 0.00 54.13 52.68 1adz s LEU 16 Cb 0.10 -3.54 -0.16 0.00 0.66 0.00 0.00 46.19 43.24 1adz s LEU 16 CO 0.14 -0.43 0.61 -1.84 -1.89 0.00 0.00 176.35 172.95 1adz n GLU 17 N 4.90 0.35 -2.03 1.98 0.28 -1.26 -4.64 120.64 120.23 1adz n GLU 17 Ca 0.08 0.12 -0.38 0.00 -0.16 0.00 0.00 57.16 56.82 1adz n GLU 17 Cb 0.49 -1.22 0.01 0.00 1.43 0.00 0.00 31.44 32.14 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 -1.16 3.67 -0.23 3.44 -1.05 -1.26 -4.82 118.70 117.29 1adz s GLU 18 Ca 0.62 2.08 -0.04 0.00 -0.15 0.00 0.00 54.97 57.49 1adz s GLU 18 Cb -0.84 -2.52 0.10 0.00 -0.44 0.00 0.00 34.13 30.42 1adz s GLU 18 CO 0.57 -0.71 0.19 0.34 0.95 0.00 0.00 175.26 176.60 1adz s ASP 19 N -0.96 2.05 0.03 0.83 -1.08 -1.26 -5.00 116.67 111.27 1adz s ASP 19 Ca 0.63 -0.61 0.27 0.00 -0.52 0.00 0.00 52.55 52.32 1adz s ASP 19 Cb -0.36 0.13 1.11 0.00 -1.46 0.00 0.00 42.92 42.34 1adz s ASP 19 CO 0.45 -0.36 1.86 -0.81 0.52 0.00 0.00 175.17 176.82 1adz n PRO 20 N 5.30 0.04 -0.13 4.34 -0.04 -1.26 -3.59 135.00 139.65 1adz n PRO 20 Ca -0.05 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1adz n PRO 20 Cb 0.47 -1.55 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.28 -2.21 0.13 0.55 0.00 -1.25 -3.26 105.19 100.42 1adz n GLY 21 Ca 0.06 -1.49 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.12 0.70 -1.77 -0.61 2.04 -1.72 -3.44 117.51 112.58 1adz h ILE 22 Ca 0.00 -2.43 -0.48 0.00 1.00 0.00 0.00 64.86 62.95 1adz h ILE 22 Cb 0.12 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1adz h ILE 22 CO 0.00 0.83 1.52 0.00 0.00 0.00 0.00 178.15 180.50 1adz n ARG 24 N 9.07 -1.22 0.00 0.00 0.00 -1.26 -3.29 116.66 119.97 1adz n ARG 24 Ca 0.30 -0.35 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1adz n ARG 24 Cb 0.54 -1.37 0.00 0.00 -0.00 0.00 0.00 32.46 31.62 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 2.65 -0.60 1.77 2.89 0.00 -1.26 -4.48 105.19 106.17 1adz n GLY 25 Ca 0.01 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -3.83 -2.07 1.61 4.01 -1.26 -4.82 117.16 110.80 1adz n TYR 26 Ca 0.00 2.30 0.00 0.00 -0.16 0.00 0.00 57.90 60.05 1adz n TYR 26 Cb 0.00 -3.34 0.00 0.00 -0.31 0.00 0.00 39.34 35.69 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 1.46 0.00 -3.55 -0.72 5.41 -1.26 -4.84 119.36 115.85 1adz n ILE 27 Ca 0.00 -0.14 -0.17 0.00 1.00 0.00 0.00 62.75 63.44 1adz n ILE 27 Cb 0.00 0.49 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 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 0.07 -5.66 -2.89 1.39 -1.04 -1.26 -4.96 114.28 99.93 1adz n THR 28 Ca -0.00 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.05 61.70 1adz n THR 28 Cb 0.73 -4.29 0.03 0.00 -1.82 0.00 0.00 70.33 64.99 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 -4.36 2.60 0.27 -2.82 1.81 0.47 -4.85 118.95 112.06 1adz s ARG 29 Ca 0.02 -1.18 0.09 0.00 -1.72 0.00 0.00 55.73 52.94 1adz s ARG 29 Cb -0.01 -2.64 -0.05 0.00 -0.45 0.00 0.00 34.95 31.80 1adz s ARG 29 CO 0.85 -0.56 -0.13 0.71 -0.68 0.00 0.00 175.30 175.49 1adz s TYR 30 N -2.56 2.05 -0.11 -0.53 1.51 0.17 0.39 117.35 118.27 1adz s TYR 30 Ca 0.57 -0.52 -0.26 0.00 -1.01 0.00 0.00 57.07 55.86 1adz s TYR 30 Cb -0.09 -1.02 0.06 0.00 -0.11 0.00 0.00 41.96 40.80 1adz s TYR 30 CO 0.36 0.48 0.61 -0.59 -1.11 0.00 0.00 175.55 175.31 1adz s PHE 31 N -2.79 -0.60 -0.83 2.71 -0.71 -0.42 0.12 117.98 115.46 1adz s PHE 31 Ca 0.28 1.19 -0.26 0.00 -1.04 0.00 0.00 56.93 57.11 1adz s PHE 31 Cb -0.00 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.14 1adz s PHE 31 CO 0.12 -0.49 1.40 -0.47 -1.34 0.00 0.00 175.22 174.44 1adz s TYR 32 N -0.72 2.31 -0.16 3.49 6.14 -1.24 0.36 117.35 127.54 1adz s TYR 32 Ca -0.08 -0.24 -0.25 0.00 0.64 0.00 0.00 57.07 57.14 1adz s TYR 32 Cb -0.02 -4.60 -0.02 0.00 0.42 0.00 0.00 41.96 37.74 1adz s TYR 32 CO 0.06 -2.03 0.81 1.21 0.64 0.00 0.00 175.55 176.24 1adz s ASN 33 N 4.62 6.95 0.47 4.32 3.84 0.16 -4.20 114.94 131.09 1adz s ASN 33 Ca 0.42 1.16 0.25 0.00 0.21 0.00 0.00 52.86 54.90 1adz s ASN 33 Cb -0.06 -2.44 1.11 0.00 -0.55 0.00 0.00 41.25 39.31 1adz s ASN 33 CO 0.06 -0.36 1.92 -1.13 -2.79 0.00 0.00 177.10 174.80 1adz h ASN 34 N 7.28 0.00 -0.71 -4.21 -1.24 -1.88 -0.59 115.58 114.22 1adz h ASN 34 Ca -0.31 0.00 0.17 0.00 0.71 0.00 0.00 56.30 56.87 1adz h ASN 34 Cb 1.14 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.15 1adz h ASN 34 CO 0.82 0.19 0.49 -0.61 -1.29 0.00 0.00 177.43 177.04 1adz h GLN 35 N 0.00 0.25 0.00 6.67 5.75 -1.92 -1.21 115.11 124.65 1adz h GLN 35 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1adz h GLN 35 Cb 0.60 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.09 1adz h GLN 35 CO 0.03 0.16 -0.14 0.25 -2.65 0.00 0.00 178.83 176.48 1adz n THR 36 N -4.43 1.21 -3.87 2.39 -2.24 -1.01 -5.01 114.28 101.31 1adz n THR 36 Ca 0.14 -1.44 -0.27 0.00 -2.27 0.00 0.00 64.05 60.22 1adz n THR 36 Cb 0.61 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.90 -0.76 -3.88 -0.78 4.01 -0.30 -4.83 118.16 110.71 1adz n LYS 37 Ca 0.10 -0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.88 1adz n LYS 37 Cb 0.62 -2.14 0.01 0.00 -0.51 0.00 0.00 35.03 33.02 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 -6.38 0.98 0.07 1.97 0.74 -0.76 -5.01 119.66 111.28 1adz s GLN 38 Ca 0.13 -0.62 -0.28 0.00 0.05 0.00 0.00 55.36 54.64 1adz s GLN 38 Cb -0.08 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.26 1adz s GLN 38 CO 0.71 -0.46 0.89 0.00 -0.55 0.00 0.00 175.29 175.87 1adz s GLU 40 N 0.13 1.38 -0.30 0.00 2.02 0.16 -4.87 118.70 117.22 1adz s GLU 40 Ca 0.44 -0.94 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 1adz s GLU 40 Cb -0.22 -1.49 0.01 0.00 0.10 0.00 0.00 34.13 32.53 1adz s GLU 40 CO 0.27 0.38 1.12 1.03 0.02 0.00 0.00 175.26 178.08 1adz s ARG 41 N -1.19 4.07 0.09 1.61 0.52 -1.26 -1.30 118.95 121.49 1adz s ARG 41 Ca 0.07 1.16 0.03 0.00 -0.52 0.00 0.00 55.73 56.47 1adz s ARG 41 Cb -0.09 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 1adz s ARG 41 CO 0.02 -0.90 -0.08 -0.59 0.02 0.00 0.00 175.30 173.77 1adz s PHE 42 N 3.71 0.96 0.89 -0.53 -0.71 0.16 -4.98 117.98 117.48 1adz s PHE 42 Ca 0.48 -0.73 -0.12 0.00 -1.04 0.00 0.00 56.93 55.51 1adz s PHE 42 Cb -0.14 -0.54 0.12 0.00 -1.21 0.00 0.00 43.02 41.26 1adz s PHE 42 CO 0.16 -0.06 1.13 0.15 -1.34 0.00 0.00 175.22 175.26 1adz s LYS 43 N -3.07 1.33 0.00 1.99 3.01 -1.26 -0.39 119.74 121.35 1adz s LYS 43 Ca 0.06 0.34 0.00 0.00 -1.01 0.00 0.00 55.97 55.36 1adz s LYS 43 Cb -0.01 -1.86 0.00 0.00 -1.01 0.00 0.00 37.83 34.96 1adz s LYS 43 CO -0.02 -2.08 0.00 0.98 0.51 0.00 0.00 175.35 174.75 1adz n TYR 44 N -3.69 0.00 0.00 3.18 9.36 -1.26 -4.46 117.16 120.29 1adz n TYR 44 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1adz n TYR 44 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 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 3.08 2.04 0.00 2.98 0.00 -1.20 -4.21 105.19 107.88 1adz n GLY 45 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1adz n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adz n GLY 46 N 0.00 0.23 0.00 -0.02 0.00 -1.21 -4.20 105.19 99.99 1adz n GLY 46 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -5.63 0.00 0.00 -0.00 -1.26 -3.42 117.00 106.68 1adz n LEU 48 Ca 0.00 3.30 0.00 0.00 -0.00 0.00 0.00 56.01 59.31 1adz n LEU 48 Cb 0.00 -3.27 0.00 0.00 -0.00 0.00 0.00 43.42 40.15 1adz n LEU 48 CO 0.00 -0.44 0.00 0.61 -0.00 0.00 0.00 177.39 177.56 1adz n GLY 49 N 0.29 -0.00 0.00 -3.96 0.00 -1.25 -3.96 105.19 96.30 1adz n GLY 49 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -4.77 115.26 117.80 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 2.68 -3.33 -3.83 2.81 -1.26 -4.74 117.12 109.44 1adz n MET 51 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1adz n MET 51 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 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 0.00 0.09 -3.69 7.83 5.15 -1.20 -4.65 115.26 118.80 1adz n ASN 52 Ca 0.00 -0.52 -0.29 0.00 -0.60 0.00 0.00 54.58 53.16 1adz n ASN 52 Cb 0.00 -0.65 -0.13 0.00 -0.53 0.00 0.00 39.78 38.48 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 -3.69 3.55 0.45 1.20 3.84 -1.26 -4.31 114.94 114.71 1adz s ASN 53 Ca 0.03 -2.67 0.03 0.00 0.21 0.00 0.00 52.86 50.47 1adz s ASN 53 Cb -0.02 -0.99 0.01 0.00 -0.55 0.00 0.00 41.25 39.70 1adz s ASN 53 CO 0.41 -0.26 0.64 -0.36 -2.79 0.00 0.00 177.10 174.74 1adz s PHE 54 N 0.31 3.01 -0.19 0.43 0.08 0.33 -4.88 117.98 117.07 1adz s PHE 54 Ca 0.19 -0.06 0.18 0.00 0.12 0.00 0.00 56.93 57.35 1adz s PHE 54 Cb -0.22 -2.38 -0.25 0.00 -0.57 0.00 0.00 43.02 39.59 1adz s PHE 54 CO -0.01 -0.44 0.09 0.39 -0.10 0.00 0.00 175.22 175.14 1adz n GLU 55 N -2.01 0.69 -4.24 0.44 1.02 -1.26 0.42 120.64 115.70 1adz n GLU 55 Ca 0.04 -0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 1adz n GLU 55 Cb 0.59 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.53 1.41 0.06 2.62 -4.23 -1.26 -4.55 115.64 107.15 1adz s THR 56 Ca -0.10 -1.61 -0.23 0.00 -1.18 0.00 0.00 61.69 58.57 1adz s THR 56 Cb 0.06 -1.47 -0.15 0.00 1.34 0.00 0.00 72.50 72.29 1adz s THR 56 CO 0.83 -0.30 1.55 0.25 -0.54 0.00 0.00 174.62 176.42 1adz h LEU 57 N 3.77 0.10 -0.27 4.79 5.85 -1.96 -1.58 115.31 126.01 1adz h LEU 57 Ca -0.41 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.15 1adz h LEU 57 Cb 1.19 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1adz h LEU 57 CO 0.46 0.29 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.60 1adz h GLU 58 N -0.09 -0.15 -0.38 1.25 4.81 -1.98 0.30 114.58 118.35 1adz h GLU 58 Ca 0.02 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1adz h GLU 58 Cb 0.23 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 1adz h GLU 58 CO -0.00 -0.10 0.02 1.49 -0.73 0.00 0.00 179.01 179.69 1adz h GLU 59 N -0.15 0.12 0.00 1.92 4.22 -1.96 1.09 114.58 119.82 1adz h GLU 59 Ca 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 1adz h GLU 59 Cb 0.38 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1adz h GLU 59 CO -0.37 0.08 -0.05 0.00 -2.18 0.00 0.00 179.01 176.49 1adz h LYS 61 N 0.00 0.00 -0.86 0.00 1.57 0.29 0.56 116.57 118.13 1adz h LYS 61 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1adz h LYS 61 Cb 0.11 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 1adz h LYS 61 CO 0.01 0.74 0.47 -0.97 -0.57 0.00 0.00 179.45 179.13 1adz h ASN 62 N -1.00 0.60 0.08 0.86 -0.73 0.13 2.99 115.58 118.51 1adz h ASN 62 Ca -0.01 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1adz h ASN 62 Cb 0.76 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.33 1adz h ASN 62 CO -0.01 0.27 -0.04 0.40 -0.37 0.00 0.00 177.43 177.69 1adz h ILE 63 N 0.68 1.12 0.00 2.57 5.03 -1.07 -3.05 117.51 122.79 1adz h ILE 63 Ca 0.46 -1.44 0.00 0.00 -0.12 0.00 0.00 64.86 63.76 1adz h ILE 63 Cb 0.60 1.96 0.00 0.00 -3.03 0.00 0.00 36.82 36.35 1adz h ILE 63 CO -0.34 0.32 0.00 0.00 -0.68 0.00 0.00 178.15 177.45 1adz n GLU 65 N -0.50 -0.02 -0.15 0.00 1.02 0.54 -4.80 120.64 116.74 1adz n GLU 65 Ca 0.00 0.89 0.02 0.00 -0.02 0.00 0.00 57.16 58.05 1adz n GLU 65 Cb 0.00 -1.86 -0.01 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 -3.92 -2.00 0.00 1.62 5.68 0.87 -2.39 116.55 116.42 1adz n ASP 66 Ca 0.31 0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1adz n ASP 66 Cb 1.30 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 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 -0.57 -0.11 0.00 6.12 0.00 -1.26 -2.24 105.19 107.13 1adz n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.71 0.00 -1.11 1.61 -0.04 -1.26 -3.55 135.00 128.94 1adz n PRO 68 Ca 0.00 0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.18 1adz n PRO 68 Cb 0.00 -0.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.73 1adz n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1adz n ASN 69 N -0.18 1.55 0.00 3.54 4.13 -1.26 -4.56 115.26 118.49 1adz n ASN 69 Ca 0.00 -2.54 0.00 0.00 1.68 0.00 0.00 54.58 53.72 1adz n ASN 69 Cb 0.00 -1.12 0.00 0.00 -1.54 0.00 0.00 39.78 37.12 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1adz n GLY 70 N 5.38 0.57 3.09 7.41 0.00 -1.01 -4.22 105.19 116.41 1adz n GLY 70 Ca 0.45 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01