#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 2.76 0.00 2.11 4.19 -1.26 -3.36 117.16 121.60 1adz n TYR 2 Ca 0.00 -3.00 0.00 0.00 3.31 0.00 0.00 57.90 58.21 1adz n TYR 2 Cb 0.00 -2.37 0.00 0.00 0.49 0.00 0.00 39.34 37.46 1adz n TYR 2 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 1adz n LYS 3 N 3.93 0.00 -4.48 2.98 2.85 -1.26 -5.12 118.16 117.07 1adz n LYS 3 Ca 0.67 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.68 1adz n LYS 3 Cb 0.28 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.53 1adz n LYS 3 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1adz s ASP 4 N -1.37 2.60 0.00 -5.58 -1.08 -1.21 -4.68 116.67 105.35 1adz s ASP 4 Ca 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 1adz s ASP 4 Cb 0.00 -0.18 0.00 0.00 -1.46 0.00 0.00 42.92 41.28 1adz s ASP 4 CO 0.00 0.12 0.00 -0.67 0.52 0.00 0.00 175.17 175.14 1adz n ASP 5 N 1.43 0.00 0.00 -0.34 -0.08 -1.26 -4.58 116.55 111.72 1adz n ASP 5 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 1adz n ASP 5 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 1adz n ASP 5 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1adz n ASP 6 N 0.22 0.00 -3.60 1.67 2.03 -1.26 -4.98 116.55 110.63 1adz n ASP 6 Ca 0.00 0.89 -0.05 0.00 0.52 0.00 0.00 54.79 56.14 1adz n ASP 6 Cb 0.00 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 1adz n ASP 6 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1adz s ASP 7 N -2.12 -0.18 -0.28 1.67 1.01 -1.26 -5.05 116.67 110.45 1adz s ASP 7 Ca 0.00 0.11 0.09 0.00 0.71 0.00 0.00 52.55 53.46 1adz s ASP 7 Cb 0.00 0.17 0.51 0.00 1.01 0.00 0.00 42.92 44.61 1adz s ASP 7 CO 0.00 -0.23 1.47 0.29 0.21 0.00 0.00 175.17 176.91 1adz n LYS 8 N 0.26 1.92 -2.96 8.23 4.76 -1.26 -4.94 118.16 124.16 1adz n LYS 8 Ca -0.03 -3.16 -0.19 0.00 -2.87 0.00 0.00 58.31 52.06 1adz n LYS 8 Cb 0.59 -1.82 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 1adz n LYS 8 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1adz n LEU 9 N -1.08 -0.37 -4.19 -0.35 -0.00 -1.26 -4.83 117.00 104.91 1adz n LEU 9 Ca 0.33 -0.45 -0.14 0.00 -0.00 0.00 0.00 56.01 55.75 1adz n LEU 9 Cb 1.03 -0.93 -0.10 0.00 -0.00 0.00 0.00 43.42 43.42 1adz n LEU 9 CO 0.19 0.04 -0.41 -0.54 -0.00 0.00 0.00 177.39 176.68 1adz s LYS 10 N -4.53 0.89 -0.61 1.47 1.02 -1.26 -5.08 119.74 111.64 1adz s LYS 10 Ca 0.37 -1.26 -0.27 0.00 0.02 0.00 0.00 55.97 54.83 1adz s LYS 10 Cb -0.22 -0.49 0.01 0.00 -0.52 0.00 0.00 37.83 36.62 1adz s LYS 10 CO 0.46 0.06 1.46 -1.25 -0.92 0.00 0.00 175.35 175.16 1adz s PRO 11 N -3.21 3.16 0.42 -1.68 0.04 -1.26 -4.88 135.00 127.59 1adz s PRO 11 Ca 0.09 0.34 0.09 0.00 0.04 0.00 0.00 61.00 61.56 1adz s PRO 11 Cb -0.00 -4.18 0.89 0.00 0.04 0.00 0.00 34.50 31.25 1adz s PRO 11 CO -0.01 -2.12 2.03 -0.44 0.04 0.00 0.00 177.00 176.51 1adz h ASP 12 N 11.50 0.35 -0.59 6.66 5.19 -1.99 -0.95 116.42 136.59 1adz h ASP 12 Ca -0.27 -0.03 0.17 0.00 -0.62 0.00 0.00 57.03 56.28 1adz h ASP 12 Cb 1.10 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.49 1adz h ASP 12 CO 1.21 0.31 0.42 2.19 -3.12 0.00 0.00 179.24 180.25 1adz h PHE 13 N 0.39 0.00 -0.65 4.55 -5.15 -1.95 0.28 116.94 114.41 1adz h PHE 13 Ca 0.10 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.80 1adz h PHE 13 Cb 0.07 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.21 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 -4.22 0.00 -2.74 0.00 3.72 0.94 -3.90 117.46 111.25 1adz n PHE 15 Ca 0.04 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.08 1adz n PHE 15 Cb 0.28 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 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 -2.22 4.27 1.12 4.37 2.96 -0.34 -4.53 118.68 124.31 1adz s LEU 16 Ca 0.35 1.86 -0.18 0.00 -0.22 0.00 0.00 54.13 55.95 1adz s LEU 16 Cb 0.19 -4.09 0.15 0.00 0.50 0.00 0.00 46.19 42.94 1adz s LEU 16 CO 0.36 -0.16 0.19 -0.62 -1.32 0.00 0.00 176.35 174.79 1adz n GLU 17 N 0.36 -2.13 -2.92 1.98 1.02 -1.26 -4.80 120.64 112.89 1adz n GLU 17 Ca 0.03 -0.62 -0.36 0.00 -0.02 0.00 0.00 57.16 56.19 1adz n GLU 17 Cb 0.50 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 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 -3.61 4.43 -0.28 3.49 -1.05 -1.26 -4.75 118.70 115.68 1adz s GLU 18 Ca 0.52 1.13 -0.04 0.00 -0.15 0.00 0.00 54.97 56.43 1adz s GLU 18 Cb -0.10 -2.81 0.10 0.00 -0.44 0.00 0.00 34.13 30.87 1adz s GLU 18 CO 0.56 0.32 0.14 0.34 0.95 0.00 0.00 175.26 177.57 1adz s ASP 19 N -1.65 3.25 0.00 0.83 2.15 -1.26 -5.01 116.67 114.97 1adz s ASP 19 Ca 0.48 -1.17 0.00 0.00 0.43 0.00 0.00 52.55 52.29 1adz s ASP 19 Cb -0.17 -0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.18 1adz s ASP 19 CO 0.22 -0.43 0.05 -0.81 -0.17 0.00 0.00 175.17 174.04 1adz n PRO 20 N 5.26 0.00 0.00 4.34 -0.04 -1.26 -2.52 135.00 140.78 1adz n PRO 20 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1adz n PRO 20 Cb 0.43 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 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 1.87 1.66 0.49 0.55 0.00 -1.15 -3.14 105.19 105.47 1adz n GLY 21 Ca 0.00 0.06 0.29 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.24 0.00 -0.61 2.04 -1.91 -3.32 117.51 113.95 1adz h ILE 22 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1adz h ILE 22 Cb 0.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1adz h ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1adz n ARG 24 N 0.00 0.00 0.00 0.00 3.00 -1.25 -5.04 116.66 113.37 1adz n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1adz n ARG 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.91 0.24 0.73 -0.13 0.00 -1.26 -1.44 105.19 102.42 1adz n GLY 25 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 -1.87 1.61 4.01 -1.26 -4.83 117.16 114.82 1adz n TYR 26 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1adz n TYR 26 Cb 0.00 -1.72 0.02 0.00 -0.31 0.00 0.00 39.34 37.33 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 0.42 0.27 -3.35 -0.72 5.41 -1.26 -4.85 119.36 115.27 1adz n ILE 27 Ca 0.00 -0.33 -0.12 0.00 1.00 0.00 0.00 62.75 63.30 1adz n ILE 27 Cb 0.00 0.40 0.02 0.00 -0.71 0.00 0.00 39.64 39.34 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 -0.20 -7.85 -2.53 1.39 -1.04 -1.26 -5.00 114.28 97.79 1adz n THR 28 Ca 0.02 -0.44 -0.22 0.00 -2.04 0.00 0.00 64.05 61.37 1adz n THR 28 Cb 0.69 -5.58 0.05 0.00 -1.82 0.00 0.00 70.33 63.67 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 -4.09 2.40 0.19 -2.82 1.81 0.79 -4.83 118.95 112.39 1adz s ARG 29 Ca 0.13 -0.68 0.09 0.00 -1.72 0.00 0.00 55.73 53.56 1adz s ARG 29 Cb -0.04 -2.40 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 1adz s ARG 29 CO 0.80 -0.89 -0.19 0.71 -0.68 0.00 0.00 175.30 175.05 1adz s TYR 30 N -2.90 1.97 -0.15 -0.53 1.51 -0.27 0.09 117.35 117.06 1adz s TYR 30 Ca 0.59 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 56.04 1adz s TYR 30 Cb -0.10 -0.96 0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1adz s TYR 30 CO 0.40 0.41 0.45 -0.59 -1.11 0.00 0.00 175.55 175.12 1adz s PHE 31 N -2.07 -0.48 -0.48 2.71 -0.71 -0.57 0.17 117.98 116.56 1adz s PHE 31 Ca 0.19 1.12 -0.28 0.00 -1.04 0.00 0.00 56.93 56.92 1adz s PHE 31 Cb -0.06 0.18 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 1adz s PHE 31 CO 0.08 -0.28 1.37 -0.47 -1.34 0.00 0.00 175.22 174.58 1adz s TYR 32 N 0.00 2.43 -0.29 3.49 5.04 -1.25 0.54 117.35 127.31 1adz s TYR 32 Ca -0.02 0.61 -0.17 0.00 -2.44 0.00 0.00 57.07 55.04 1adz s TYR 32 Cb -0.03 -4.37 -0.02 0.00 0.35 0.00 0.00 41.96 37.89 1adz s TYR 32 CO 0.01 -1.86 0.49 1.21 -1.34 0.00 0.00 175.55 174.07 1adz s ASN 33 N 3.86 6.36 0.47 4.32 3.84 0.19 -4.31 114.94 129.66 1adz s ASN 33 Ca 0.56 0.29 0.20 0.00 0.21 0.00 0.00 52.86 54.12 1adz s ASN 33 Cb -0.11 -2.27 1.15 0.00 -0.55 0.00 0.00 41.25 39.47 1adz s ASN 33 CO 0.30 -0.34 1.99 -1.13 -2.79 0.00 0.00 177.10 175.13 1adz h ASN 34 N 8.20 0.00 -0.91 -4.21 -1.24 -1.82 0.46 115.58 116.06 1adz h ASN 34 Ca -0.29 0.00 0.21 0.00 0.71 0.00 0.00 56.30 56.94 1adz h ASN 34 Cb 1.14 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 40.07 1adz h ASN 34 CO 0.72 0.19 0.44 -0.61 -1.29 0.00 0.00 177.43 176.89 1adz h GLN 35 N 0.00 0.46 -0.00 6.67 5.75 -1.93 -1.12 115.11 124.94 1adz h GLN 35 Ca -0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1adz h GLN 35 Cb 0.40 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1adz h GLN 35 CO 0.02 0.30 -0.37 0.25 -2.65 0.00 0.00 178.83 176.38 1adz n THR 36 N -4.98 0.00 -3.21 2.39 -2.24 -0.99 -5.02 114.28 100.23 1adz n THR 36 Ca 0.22 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1adz n THR 36 Cb 0.64 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.98 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 -0.92 -5.61 -3.80 -0.78 4.01 0.15 -5.01 118.16 106.21 1adz n LYS 37 Ca 0.03 0.71 -0.02 0.00 -0.51 0.00 0.00 58.31 58.51 1adz n LYS 37 Cb 0.17 -5.31 0.00 0.00 -0.51 0.00 0.00 35.03 29.38 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 -5.20 1.11 -0.00 1.97 0.74 -0.77 -4.99 119.66 112.52 1adz s GLN 38 Ca 0.04 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 1adz s GLN 38 Cb -0.02 0.34 -0.04 0.00 1.10 0.00 0.00 33.01 34.40 1adz s GLN 38 CO 0.61 -0.51 1.14 0.00 -0.55 0.00 0.00 175.29 175.97 1adz s GLU 40 N 1.50 2.21 0.44 0.00 0.41 0.19 -4.87 118.70 118.57 1adz s GLU 40 Ca 0.55 -0.79 -0.25 0.00 -0.41 0.00 0.00 54.97 54.08 1adz s GLU 40 Cb -0.25 -1.90 -0.08 0.00 -1.78 0.00 0.00 34.13 30.12 1adz s GLU 40 CO 0.26 0.34 1.27 1.03 -0.49 0.00 0.00 175.26 177.66 1adz s ARG 41 N -0.11 3.81 -0.08 1.61 0.52 -1.26 -1.51 118.95 121.92 1adz s ARG 41 Ca -0.03 2.06 -0.31 0.00 -0.52 0.00 0.00 55.73 56.94 1adz s ARG 41 Cb -0.13 -2.60 0.08 0.00 0.52 0.00 0.00 34.95 32.82 1adz s ARG 41 CO 0.03 -0.59 0.75 -0.59 0.02 0.00 0.00 175.30 174.92 1adz s PHE 42 N -1.34 -0.60 0.00 -0.53 -0.71 0.11 -4.91 117.98 110.01 1adz s PHE 42 Ca 0.60 1.02 0.00 0.00 -1.04 0.00 0.00 56.93 57.52 1adz s PHE 42 Cb -0.36 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 1adz s PHE 42 CO 0.45 -0.55 0.00 1.63 -1.34 0.00 0.00 175.22 175.41 1adz n LYS 43 N 0.88 -0.76 0.00 1.99 4.01 -1.26 -0.15 118.16 122.87 1adz n LYS 43 Ca -0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 1adz n LYS 43 Cb 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.09 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 -2.16 0.00 0.00 2.13 9.36 -1.26 -4.24 117.16 121.00 1adz n TYR 44 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1adz n TYR 44 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 0.00 1.85 0.00 2.98 0.00 -0.52 -2.92 105.19 106.58 1adz n GLY 45 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 2.11 0.00 -0.02 0.00 -1.26 -4.48 105.19 101.54 1adz n GLY 46 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.06 0.00 0.00 0.00 4.77 -1.26 -4.99 117.00 114.46 1adz n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1adz n LEU 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1adz n GLY 49 N 4.74 0.59 0.00 -0.72 0.00 -1.19 -3.87 105.19 104.75 1adz n GLY 49 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.05 1.61 0.23 -1.05 -4.90 115.26 111.10 1adz n ASN 50 Ca 0.00 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.83 1adz n ASN 50 Cb 0.00 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.66 -0.59 -3.83 2.81 -1.26 -4.49 117.12 110.42 1adz n MET 51 Ca 0.00 0.42 -0.27 0.00 -1.81 0.00 0.00 57.70 56.05 1adz n MET 51 Cb 0.00 -1.73 -0.05 0.00 -0.71 0.00 0.00 33.22 30.74 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 -3.98 2.15 -3.25 7.83 5.15 -1.26 -4.52 115.26 117.38 1adz n ASN 52 Ca -0.32 -2.37 -0.22 0.00 -0.60 0.00 0.00 54.58 51.07 1adz n ASN 52 Cb 0.86 -0.81 -0.08 0.00 -0.53 0.00 0.00 39.78 39.23 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 5.03 0.77 0.85 1.20 2.47 -1.26 -4.32 114.94 119.70 1adz s ASN 53 Ca 0.40 -2.77 -0.05 0.00 0.42 0.00 0.00 52.86 50.86 1adz s ASN 53 Cb 0.10 0.08 0.09 0.00 -1.45 0.00 0.00 41.25 40.06 1adz s ASN 53 CO 0.10 -0.14 0.52 0.49 -3.72 0.00 0.00 177.10 174.35 1adz n PHE 54 N 2.87 -3.75 -0.02 0.43 3.01 0.46 -4.83 117.46 115.64 1adz n PHE 54 Ca 0.27 -0.58 -0.02 0.00 1.01 0.00 0.00 57.45 58.13 1adz n PHE 54 Cb 0.50 -0.40 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.07 2.25 -4.44 -1.08 1.02 -1.26 -1.11 120.64 113.94 1adz n GLU 55 Ca 0.07 0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1adz n GLU 55 Cb 0.25 -1.08 -0.11 0.00 -0.02 0.00 0.00 31.44 30.48 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 2.36 0.00 2.62 -4.23 -1.26 -4.36 115.64 108.69 1adz s THR 56 Ca -0.03 -2.21 -0.23 0.00 -1.18 0.00 0.00 61.69 58.04 1adz s THR 56 Cb 0.01 -2.19 -0.18 0.00 1.34 0.00 0.00 72.50 71.48 1adz s THR 56 CO 0.12 -0.27 1.28 0.25 -0.54 0.00 0.00 174.62 175.45 1adz h LEU 57 N 2.75 0.20 -1.49 4.79 5.85 -1.97 -0.83 115.31 124.62 1adz h LEU 57 Ca -0.43 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 57.80 1adz h LEU 57 Cb 1.23 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1adz h LEU 57 CO 0.54 0.68 0.36 -0.08 -0.34 0.00 0.00 178.44 179.60 1adz h GLU 58 N -0.27 0.67 -0.09 1.25 4.81 -1.98 0.17 114.58 119.14 1adz h GLU 58 Ca 0.01 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1adz h GLU 58 Cb 0.63 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1adz h GLU 58 CO 0.02 0.44 -0.08 1.49 -0.73 0.00 0.00 179.01 180.15 1adz h GLU 59 N 0.69 0.22 -0.04 1.92 4.81 -1.95 0.61 114.58 120.84 1adz h GLU 59 Ca 0.21 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1adz h GLU 59 Cb 0.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1adz h GLU 59 CO -0.05 0.64 -0.09 0.00 -0.73 0.00 0.00 179.01 178.77 1adz h LYS 61 N 0.05 0.28 -0.87 0.00 1.57 -0.51 -0.60 116.57 116.48 1adz h LYS 61 Ca 0.01 -0.47 0.12 0.00 -1.87 0.00 0.00 60.65 58.43 1adz h LYS 61 Cb 0.20 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 1adz h LYS 61 CO 0.01 1.23 0.50 -0.97 -0.57 0.00 0.00 179.45 179.65 1adz h ASN 62 N -0.41 0.69 0.03 0.86 -1.24 0.65 2.63 115.58 118.79 1adz h ASN 62 Ca -0.15 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 1adz h ASN 62 Cb 1.61 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.59 1adz h ASN 62 CO 0.14 0.36 -0.01 0.40 -1.29 0.00 0.00 177.43 177.02 1adz h ILE 63 N 0.79 1.39 0.00 2.57 5.03 -1.29 -3.07 117.51 122.92 1adz h ILE 63 Ca 0.44 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 63.41 1adz h ILE 63 Cb 0.48 2.50 0.00 0.00 -3.03 0.00 0.00 36.82 36.77 1adz h ILE 63 CO -0.28 0.42 0.00 0.00 -0.68 0.00 0.00 178.15 177.61 1adz n GLU 65 N -0.52 -0.01 0.00 0.00 1.02 0.54 -4.85 120.64 116.82 1adz n GLU 65 Ca 0.00 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 1adz n GLU 65 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 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 -3.88 0.00 0.00 1.62 5.75 0.76 -4.94 116.55 115.86 1adz n ASP 66 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 1adz n ASP 66 Cb 1.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.52 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 0.23 -1.09 2.26 6.12 0.00 -1.22 -4.04 105.19 107.45 1adz n GLY 67 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 2.34 -0.03 1.61 -0.04 -1.26 -4.19 135.00 133.43 1adz n PRO 68 Ca 0.00 -1.35 -0.03 0.00 -0.04 0.00 0.00 63.50 62.07 1adz n PRO 68 Cb 0.00 -2.28 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 1adz n PRO 68 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1adz n ASN 69 N 3.21 0.42 0.00 3.54 4.05 -1.26 -4.99 115.26 120.22 1adz n ASN 69 Ca 0.50 0.19 0.00 0.00 0.45 0.00 0.00 54.58 55.72 1adz n ASN 69 Cb 0.47 0.71 0.00 0.00 1.23 0.00 0.00 39.78 42.20 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1adz n GLY 70 N 1.53 0.97 0.00 8.20 0.00 -1.26 -5.23 105.19 109.40 1adz n GLY 70 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01