#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 0.61 -3.63 1.24 4.11 -1.26 -5.09 117.16 113.14 1adz n TYR 2 Ca 0.00 -1.37 -0.04 0.00 -0.00 0.00 0.00 57.90 56.49 1adz n TYR 2 Cb 0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.34 39.15 1adz n TYR 2 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1adz s LYS 3 N -1.97 0.17 0.00 -3.48 2.47 -1.26 -5.06 119.74 110.61 1adz s LYS 3 Ca 0.29 0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.75 1adz s LYS 3 Cb 0.35 0.08 0.00 0.00 -1.46 0.00 0.00 37.83 36.80 1adz s LYS 3 CO -0.10 -0.05 0.00 -0.40 0.16 0.00 0.00 175.35 174.96 1adz n ASP 4 N 0.64 0.00 0.00 1.43 5.75 -1.26 -5.12 116.55 117.99 1adz n ASP 4 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1adz n ASP 4 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1adz n ASP 4 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1adz n ASP 5 N 0.00 0.00 -3.46 -1.12 5.75 -1.26 -5.17 116.55 111.29 1adz n ASP 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1adz n ASP 5 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1adz n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1adz n ASP 6 N 0.00 -0.95 -0.12 -1.12 2.03 -1.26 -4.64 116.55 110.49 1adz n ASP 6 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1adz n ASP 6 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1adz n ASP 6 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1adz n ASP 7 N -1.42 -1.10 -2.63 1.67 8.00 -1.26 -4.99 116.55 114.81 1adz n ASP 7 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1adz n ASP 7 Cb 0.00 -0.43 0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1adz n LYS 8 N -0.83 3.24 -1.24 -1.24 -0.00 -1.26 -5.03 118.16 111.80 1adz n LYS 8 Ca 0.00 -4.22 0.00 0.00 -0.00 0.00 0.00 58.31 54.09 1adz n LYS 8 Cb 0.43 -2.26 0.00 0.00 -0.00 0.00 0.00 35.03 33.20 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1adz n LEU 9 N -0.49 -4.55 -1.48 -5.58 4.32 -1.26 -5.00 117.00 102.95 1adz n LEU 9 Ca 0.43 2.20 0.00 0.00 -0.02 0.00 0.00 56.01 58.62 1adz n LEU 9 Cb 0.53 -1.80 0.00 0.00 -1.62 0.00 0.00 43.42 40.52 1adz n LEU 9 CO 0.38 -0.32 -0.43 0.29 -1.22 0.00 0.00 177.39 176.09 1adz n LYS 10 N 0.02 -4.19 -2.14 3.23 4.76 -1.26 -4.69 118.16 113.90 1adz n LYS 10 Ca 0.00 3.15 -0.40 0.00 -2.87 0.00 0.00 58.31 58.19 1adz n LYS 10 Cb 0.00 -3.62 -0.03 0.00 -1.84 0.00 0.00 35.03 29.54 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1adz s PRO 11 N -4.20 2.94 0.37 1.97 0.04 -1.26 -4.80 135.00 130.06 1adz s PRO 11 Ca 0.00 0.70 0.04 0.00 0.04 0.00 0.00 61.00 61.78 1adz s PRO 11 Cb 0.00 -4.28 0.70 0.00 0.04 0.00 0.00 34.50 30.96 1adz s PRO 11 CO 0.00 -2.35 2.00 0.22 0.04 0.00 0.00 177.00 176.91 1adz h ASP 12 N 13.44 0.61 -0.86 6.66 3.58 -1.95 -1.04 116.42 136.86 1adz h ASP 12 Ca -0.28 -0.03 0.24 0.00 0.42 0.00 0.00 57.03 57.38 1adz h ASP 12 Cb 1.14 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 42.00 1adz h ASP 12 CO 1.18 0.48 0.61 2.19 -2.88 0.00 0.00 179.24 180.82 1adz h PHE 13 N 0.70 0.06 -0.55 0.28 -5.15 -1.95 0.38 116.94 110.72 1adz h PHE 13 Ca 0.18 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.91 1adz h PHE 13 Cb -0.01 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 36.12 1adz h PHE 13 CO 0.00 0.01 0.18 0.00 -2.00 0.00 0.00 178.31 176.51 1adz n PHE 15 N -4.47 0.00 -2.45 0.00 3.72 0.13 -3.85 117.46 110.55 1adz n PHE 15 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1adz n PHE 15 Cb 0.19 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.58 4.42 1.03 4.37 2.96 -0.37 -4.64 118.68 123.86 1adz s LEU 16 Ca 0.20 2.07 -0.17 0.00 -0.22 0.00 0.00 54.13 56.01 1adz s LEU 16 Cb 0.15 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.26 1adz s LEU 16 CO 0.33 -0.38 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.27 1adz n GLU 17 N 3.22 -0.71 -2.73 1.98 1.02 -1.26 -4.77 120.64 117.38 1adz n GLU 17 Ca 0.06 -0.19 -0.43 0.00 -0.02 0.00 0.00 57.16 56.59 1adz n GLU 17 Cb 0.46 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 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 -3.19 4.26 -0.40 3.49 -1.05 -1.26 -4.82 118.70 115.73 1adz s GLU 18 Ca 0.52 1.24 -0.01 0.00 -0.15 0.00 0.00 54.97 56.56 1adz s GLU 18 Cb -0.14 -3.63 0.11 0.00 -0.44 0.00 0.00 34.13 30.03 1adz s GLU 18 CO 0.69 -0.56 0.18 0.34 0.95 0.00 0.00 175.26 176.86 1adz s ASP 19 N 1.22 5.16 -0.61 0.83 2.15 -1.26 -5.00 116.67 119.16 1adz s ASP 19 Ca 0.42 -2.07 -0.07 0.00 0.43 0.00 0.00 52.55 51.26 1adz s ASP 19 Cb -0.15 -1.79 -0.17 0.00 -0.30 0.00 0.00 42.92 40.51 1adz s ASP 19 CO 0.08 -0.51 3.02 -0.81 -0.17 0.00 0.00 175.17 176.78 1adz n PRO 20 N 4.51 2.39 0.00 4.34 -0.04 -1.26 -2.98 135.00 141.95 1adz n PRO 20 Ca -0.01 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1adz n PRO 20 Cb 0.41 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 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 3.02 0.00 1.30 0.55 0.00 -1.26 -2.94 105.19 105.85 1adz n GLY 21 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.05 -0.50 -0.61 5.41 -1.10 -4.69 119.36 117.91 1adz n ILE 22 Ca 0.00 0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.69 1adz n ILE 22 Cb 0.00 -0.73 -0.08 0.00 -0.71 0.00 0.00 39.64 38.12 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 1.88 -0.04 0.00 0.00 1.85 -1.21 0.78 116.66 119.93 1adz n ARG 24 Ca 0.23 0.77 0.00 0.00 -1.00 0.00 0.00 57.85 57.85 1adz n ARG 24 Cb 0.05 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 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 -1.17 0.00 3.70 2.89 0.00 -1.26 -3.67 105.19 105.68 1adz n GLY 25 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 3.00 -0.21 1.61 2.02 -1.26 -3.23 117.35 119.28 1adz s TYR 26 Ca 0.00 0.91 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 1adz s TYR 26 Cb 0.00 -3.63 0.05 0.00 -0.40 0.00 0.00 41.96 37.98 1adz s TYR 26 CO 0.00 -2.26 -0.06 0.42 -1.57 0.00 0.00 175.55 172.08 1adz s ILE 27 N 2.03 1.42 -0.70 2.71 1.09 -1.26 -4.85 121.20 121.63 1adz s ILE 27 Ca 0.63 -1.00 -0.15 0.00 -1.10 0.00 0.00 60.65 59.03 1adz s ILE 27 Cb -0.32 -1.62 -0.18 0.00 -1.06 0.00 0.00 42.46 39.28 1adz s ILE 27 CO 0.27 0.02 1.89 0.41 -0.10 0.00 0.00 174.94 177.42 1adz n THR 28 N 4.74 0.00 -4.16 2.92 -1.04 -1.26 -2.01 114.28 113.47 1adz n THR 28 Ca -0.13 -0.37 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 1adz n THR 28 Cb 0.46 -0.96 -0.02 0.00 -1.82 0.00 0.00 70.33 67.99 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 7.29 2.23 0.18 -2.82 1.81 0.15 -4.81 118.95 122.98 1adz s ARG 29 Ca 0.74 -2.18 0.05 0.00 -1.72 0.00 0.00 55.73 52.63 1adz s ARG 29 Cb -0.25 -1.92 -0.05 0.00 -0.45 0.00 0.00 34.95 32.29 1adz s ARG 29 CO 0.21 -0.60 -0.09 0.71 -0.68 0.00 0.00 175.30 174.85 1adz s TYR 30 N -2.83 1.45 -0.10 -0.53 1.51 0.20 -0.15 117.35 116.89 1adz s TYR 30 Ca 0.23 -0.75 -0.25 0.00 -1.01 0.00 0.00 57.07 55.30 1adz s TYR 30 Cb -0.02 -0.75 0.06 0.00 -0.11 0.00 0.00 41.96 41.14 1adz s TYR 30 CO 0.15 0.13 0.58 -0.59 -1.11 0.00 0.00 175.55 174.71 1adz s PHE 31 N -3.25 -0.56 -0.69 2.71 -0.71 -0.39 0.90 117.98 115.99 1adz s PHE 31 Ca 0.21 1.11 -0.27 0.00 -1.04 0.00 0.00 56.93 56.94 1adz s PHE 31 Cb 0.02 0.29 0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1adz s PHE 31 CO 0.04 -0.47 1.23 -0.47 -1.34 0.00 0.00 175.22 174.21 1adz s TYR 32 N -0.74 2.40 -0.17 3.49 6.14 -1.25 0.16 117.35 127.38 1adz s TYR 32 Ca -0.08 0.05 -0.18 0.00 0.64 0.00 0.00 57.07 57.50 1adz s TYR 32 Cb -0.02 -4.57 -0.04 0.00 0.42 0.00 0.00 41.96 37.75 1adz s TYR 32 CO 0.06 -1.91 0.49 1.21 0.64 0.00 0.00 175.55 176.04 1adz s ASN 33 N 3.51 6.60 0.47 4.32 3.84 0.21 -4.18 114.94 129.71 1adz s ASN 33 Ca 0.36 0.72 0.26 0.00 0.21 0.00 0.00 52.86 54.41 1adz s ASN 33 Cb -0.08 -2.28 1.11 0.00 -0.55 0.00 0.00 41.25 39.44 1adz s ASN 33 CO 0.18 -0.10 1.91 -1.13 -2.79 0.00 0.00 177.10 175.16 1adz h ASN 34 N 7.16 0.00 -0.78 -4.21 -1.24 -1.82 -0.97 115.58 113.72 1adz h ASN 34 Ca -0.37 0.00 0.19 0.00 0.71 0.00 0.00 56.30 56.83 1adz h ASN 34 Cb 1.16 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.17 1adz h ASN 34 CO 0.74 0.18 0.53 -0.61 -1.29 0.00 0.00 177.43 176.99 1adz h GLN 35 N 0.00 0.25 0.00 6.67 -0.00 -1.93 -1.16 115.11 118.95 1adz h GLN 35 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1adz h GLN 35 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.04 1adz h GLN 35 CO 0.02 0.17 -0.19 0.25 0.00 0.00 0.00 178.83 179.08 1adz n THR 36 N -4.43 1.18 -3.82 2.39 -2.24 -1.04 -5.01 114.28 101.30 1adz n THR 36 Ca 0.16 -1.41 -0.25 0.00 -2.27 0.00 0.00 64.05 60.27 1adz n THR 36 Cb 0.67 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.77 -0.53 -0.78 4.01 -0.44 -4.80 118.16 113.95 1adz n LYS 37 Ca 0.10 -0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1adz n LYS 37 Cb 0.66 -1.98 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 1adz n LYS 37 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1adz n GLN 38 N -3.54 0.00 -3.73 1.97 6.02 -0.78 -5.01 117.38 112.31 1adz n GLN 38 Ca -0.16 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.46 1adz n GLN 38 Cb 0.43 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.57 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1adz s GLU 40 N 1.63 2.63 0.20 0.00 2.02 0.12 -4.86 118.70 120.46 1adz s GLU 40 Ca 0.06 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 1adz s GLU 40 Cb -0.15 -2.59 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 1adz s GLU 40 CO 0.05 0.55 0.92 1.03 0.02 0.00 0.00 175.26 177.83 1adz s ARG 41 N -2.24 4.79 0.05 1.61 0.52 -1.26 -1.26 118.95 121.16 1adz s ARG 41 Ca 0.26 1.44 -0.26 0.00 -0.52 0.00 0.00 55.73 56.65 1adz s ARG 41 Cb -0.12 -3.30 0.07 0.00 0.52 0.00 0.00 34.95 32.12 1adz s ARG 41 CO 0.18 0.46 0.61 -0.59 0.02 0.00 0.00 175.30 175.98 1adz s PHE 42 N -0.92 -0.56 -0.20 -0.53 -0.71 0.79 -4.96 117.98 110.89 1adz s PHE 42 Ca 0.42 0.69 -0.17 0.00 -1.04 0.00 0.00 56.93 56.82 1adz s PHE 42 Cb -0.25 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1adz s PHE 42 CO 0.31 -0.70 0.46 -1.59 -1.34 0.00 0.00 175.22 172.36 1adz s LYS 43 N -2.38 4.18 -1.52 1.99 0.00 -1.26 0.33 119.74 121.08 1adz s LYS 43 Ca -0.05 0.32 -0.09 0.00 0.00 0.00 0.00 55.97 56.14 1adz s LYS 43 Cb -0.01 -3.55 -0.04 0.00 0.00 0.00 0.00 37.83 34.24 1adz s LYS 43 CO -0.01 -0.10 2.83 0.98 0.00 0.00 0.00 175.35 179.05 1adz n TYR 44 N 4.64 2.43 -0.33 1.78 9.36 -0.85 -4.60 117.16 129.59 1adz n TYR 44 Ca -0.06 -3.00 -0.23 0.00 3.32 0.00 0.00 57.90 57.92 1adz n TYR 44 Cb 0.51 -2.31 -0.05 0.00 -0.63 0.00 0.00 39.34 36.85 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 3.07 1.36 3.51 2.98 0.00 -1.20 -4.46 105.19 110.45 1adz n GLY 45 Ca 0.74 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 5.70 -0.45 -0.01 -0.02 0.00 0.23 -2.71 107.32 110.06 1adz s GLY 46 Ca 0.35 1.13 0.18 0.00 0.00 0.00 0.00 44.72 46.38 1adz s GLY 46 CO 0.15 0.43 0.62 0.00 0.00 0.00 0.00 173.10 174.30 1adz n LEU 48 N -1.70 0.55 0.00 0.00 -0.00 -1.26 -5.07 117.00 109.52 1adz n LEU 48 Ca 0.01 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1adz n LEU 48 Cb 0.36 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1adz n LEU 48 CO 0.37 -0.34 0.00 0.61 -0.00 0.00 0.00 177.39 178.03 1adz n GLY 49 N 3.19 0.56 0.00 -3.96 0.00 -1.26 -4.85 105.19 98.88 1adz n GLY 49 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.92 0.39 -0.01 1.61 6.94 -1.16 -4.79 115.26 114.32 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 0.24 -1.03 0.00 0.00 177.26 176.47 1adz h MET 51 N 0.00 0.00 -5.04 -3.83 2.86 -1.88 -3.43 114.93 103.60 1adz h MET 51 Ca 0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 1adz h MET 51 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 1adz h MET 51 CO 0.00 0.00 1.81 -1.71 1.06 0.00 0.00 176.91 178.07 1adz n ASN 52 N -2.60 -0.67 -2.69 1.22 5.15 -1.25 -4.60 115.26 109.82 1adz n ASN 52 Ca -0.00 -0.42 -0.06 0.00 -0.60 0.00 0.00 54.58 53.50 1adz n ASN 52 Cb 0.01 -0.74 0.07 0.00 -0.53 0.00 0.00 39.78 38.58 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 8.07 -1.86 -4.89 1.20 4.05 -1.25 -4.49 115.26 116.09 1adz n ASN 53 Ca 0.65 -2.29 -0.30 0.00 0.45 0.00 0.00 54.58 53.09 1adz n ASN 53 Cb 0.14 1.10 0.05 0.00 1.23 0.00 0.00 39.78 42.30 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1adz s PHE 54 N 0.32 3.26 -0.21 1.20 0.40 0.26 -4.82 117.98 118.40 1adz s PHE 54 Ca 0.28 0.99 0.15 0.00 -0.60 0.00 0.00 56.93 57.75 1adz s PHE 54 Cb 0.21 -3.14 0.62 0.00 0.51 0.00 0.00 43.02 41.22 1adz s PHE 54 CO -0.14 -1.28 1.53 0.39 0.70 0.00 0.00 175.22 176.42 1adz n GLU 55 N -3.06 3.47 -3.59 0.44 1.02 -1.26 0.58 120.64 118.24 1adz n GLU 55 Ca 0.07 -2.96 -0.07 0.00 -0.02 0.00 0.00 57.16 54.19 1adz n GLU 55 Cb 0.58 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.84 0.00 -0.03 2.62 -4.23 -1.26 -4.86 115.64 105.04 1adz s THR 56 Ca 0.46 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.74 1adz s THR 56 Cb 0.37 -1.00 -0.17 0.00 1.34 0.00 0.00 72.50 73.04 1adz s THR 56 CO 0.11 0.00 1.03 0.25 -0.54 0.00 0.00 174.62 175.47 1adz h LEU 57 N 2.20 -0.20 -1.35 4.79 5.85 -1.95 -1.24 115.31 123.41 1adz h LEU 57 Ca -0.14 -0.33 0.13 0.00 0.84 0.00 0.00 57.88 58.38 1adz h LEU 57 Cb 1.18 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1adz h LEU 57 CO 0.27 0.30 0.55 -0.08 -0.34 0.00 0.00 178.44 179.13 1adz h GLU 58 N -0.78 0.64 -0.14 1.25 4.81 -1.97 0.41 114.58 118.81 1adz h GLU 58 Ca -0.02 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1adz h GLU 58 Cb 0.52 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1adz h GLU 58 CO 0.04 0.42 -0.02 1.49 -0.73 0.00 0.00 179.01 180.21 1adz h GLU 59 N 0.66 0.26 0.00 1.92 4.81 -1.95 0.59 114.58 120.87 1adz h GLU 59 Ca 0.41 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1adz h GLU 59 Cb 0.65 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1adz h GLU 59 CO -0.17 0.53 -0.20 0.00 -0.73 0.00 0.00 179.01 178.44 1adz h LYS 61 N 0.00 0.02 -0.65 0.00 1.57 0.08 0.13 116.57 117.73 1adz h LYS 61 Ca -0.00 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1adz h LYS 61 Cb 0.42 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.66 1adz h LYS 61 CO 0.03 0.99 0.22 -0.97 -0.57 0.00 0.00 179.45 179.14 1adz h ASN 62 N -0.92 0.17 0.15 0.86 -0.73 0.38 3.04 115.58 118.53 1adz h ASN 62 Ca -0.01 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 1adz h ASN 62 Cb 1.01 0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.70 1adz h ASN 62 CO 0.01 0.09 -0.07 0.40 -0.37 0.00 0.00 177.43 177.49 1adz h ILE 63 N 0.37 0.78 0.00 2.57 5.03 -1.40 -3.05 117.51 121.82 1adz h ILE 63 Ca 0.34 -1.19 0.00 0.00 -0.12 0.00 0.00 64.86 63.89 1adz h ILE 63 Cb 0.47 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 35.60 1adz h ILE 63 CO -0.36 0.21 0.00 0.00 -0.68 0.00 0.00 178.15 177.32 1adz n GLU 65 N -0.11 -0.02 -2.93 0.00 1.02 0.30 -4.80 120.64 114.10 1adz n GLU 65 Ca 0.00 0.71 -0.02 0.00 -0.02 0.00 0.00 57.16 57.83 1adz n GLU 65 Cb 0.00 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 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 -3.81 -5.50 -3.95 1.62 5.75 0.94 -4.95 116.55 106.65 1adz n ASP 66 Ca 0.23 1.02 0.00 0.00 -0.01 0.00 0.00 54.79 56.03 1adz n ASP 66 Cb 0.88 -3.06 0.00 0.00 -1.03 0.00 0.00 41.12 37.91 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 1.84 -2.89 3.78 6.12 0.00 -1.26 -4.99 105.19 107.79 1adz n GLY 67 Ca -0.12 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 1.03 -0.62 1.61 0.04 -1.26 -4.85 135.00 130.96 1adz s PRO 68 Ca 0.00 0.27 -0.35 0.00 0.04 0.00 0.00 61.00 60.96 1adz s PRO 68 Cb 0.00 -1.83 -0.16 0.00 0.04 0.00 0.00 34.50 32.55 1adz s PRO 68 CO 0.00 -2.27 2.37 -1.71 0.04 0.00 0.00 177.00 175.44 1adz n ASN 69 N -3.81 1.21 0.00 6.66 5.15 -1.26 -4.48 115.26 118.73 1adz n ASN 69 Ca 0.07 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1adz n ASN 69 Cb 0.59 -1.10 0.00 0.00 -0.53 0.00 0.00 39.78 38.74 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 6.70 3.13 0.00 8.20 0.00 -1.26 -5.31 105.19 116.65 1adz n GLY 70 Ca 0.52 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29